USER MOD reduce.3.24.130724 H: found=0, std=0, add=722, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 724 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 479 HIS : no HE2:sc= 0.618 K(o=1.5,f=-3.8!) USER MOD Set 1.2: A 522 THR OG1 : rot 145:sc= 0.841 USER MOD Set 1.3: A 525 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 468 SER OG : rot 180:sc= 0 USER MOD Single : A 470 SER OG : rot 83:sc= 0.742 USER MOD Single : A 474 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 476 GLN : amide:sc=-0.00313 K(o=-0.0031,f=-0.77) USER MOD Single : A 477 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 480 SER OG : rot 100:sc= 1.24 USER MOD Single : A 483 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 487 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 490 SER OG : rot 1:sc= 0.346 USER MOD Single : A 494 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 496 CYS SG : rot 180:sc= -0.532 USER MOD Single : A 498 ASN : amide:sc= 0.668 K(o=0.67,f=0) USER MOD Single : A 505 THR OG1 : rot -33:sc= 0.123 USER MOD Single : A 507 GLN : amide:sc= 0 K(o=0,f=-1!) USER MOD Single : A 509 THR OG1 : rot 43:sc= 0.317 USER MOD Single : A 510 SER OG : rot -173:sc= 0.206 USER MOD Single : A 511 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 514 GLN : amide:sc=-0.00153 X(o=-0.0015,f=0.14) USER MOD Single : A 515 LYS NZ :NH3+ 160:sc= 0.607 (180deg=-0.0305) USER MOD Single : A 516 ASN : amide:sc=-0.00649 X(o=-0.0065,f=0) USER MOD Single : A 517 THR OG1 : rot 180:sc= 0.0162 USER MOD Single : A 524 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 529 TYR OH : rot 180:sc= 0 USER MOD Single : A 530 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 532 ASN : amide:sc= -0.0308 K(o=-0.031,f=-0.96) USER MOD Single : A 533 LYS NZ :NH3+ 172:sc= 0.558 (180deg=0.47) USER MOD Single : A 536 MET CE :methyl 171:sc= -0.253 (180deg=-0.397) USER MOD Single : A 538 LYS NZ :NH3+ 175:sc= 0.9 (180deg=0.879) USER MOD Single : A 543 TYR OH : rot 180:sc= 0 USER MOD Single : A 544 THR OG1 : rot 97:sc= 1.28 USER MOD Single : A 547 LYS NZ :NH3+ -135:sc= -0.285 (180deg=-2.54!) USER MOD Single : A 548 SER OG : rot 180:sc= 0 USER MOD Single : A 551 SER OG : rot 180:sc= -0.161 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 466 -0.573 1.781 -3.882 1.00 0.00 N ATOM 2 CA ALA A 466 0.160 0.850 -2.977 1.00 0.00 C ATOM 3 C ALA A 466 1.392 0.319 -3.681 1.00 0.00 C ATOM 4 O ALA A 466 1.532 0.522 -4.878 1.00 0.00 O ATOM 5 CB ALA A 466 -0.763 -0.321 -2.548 1.00 0.00 C ATOM 0 HA ALA A 466 0.468 1.391 -2.082 1.00 0.00 H new ATOM 0 HB1 ALA A 466 -0.215 -0.993 -1.888 1.00 0.00 H new ATOM 0 HB2 ALA A 466 -1.632 0.075 -2.023 1.00 0.00 H new ATOM 0 HB3 ALA A 466 -1.091 -0.868 -3.432 1.00 0.00 H new ATOM 13 N ALA A 467 2.276 -0.349 -2.953 1.00 0.00 N ATOM 14 CA ALA A 467 3.465 -0.938 -3.558 1.00 0.00 C ATOM 15 C ALA A 467 3.034 -2.211 -4.289 1.00 0.00 C ATOM 16 O ALA A 467 2.057 -2.849 -3.899 1.00 0.00 O ATOM 17 CB ALA A 467 4.500 -1.268 -2.472 1.00 0.00 C ATOM 0 H ALA A 467 2.194 -0.497 -1.947 1.00 0.00 H new ATOM 0 HA ALA A 467 3.925 -0.240 -4.257 1.00 0.00 H new ATOM 0 HB1 ALA A 467 5.384 -1.707 -2.934 1.00 0.00 H new ATOM 0 HB2 ALA A 467 4.780 -0.355 -1.947 1.00 0.00 H new ATOM 0 HB3 ALA A 467 4.071 -1.976 -1.763 1.00 0.00 H new ATOM 23 N SER A 468 3.764 -2.579 -5.328 1.00 0.00 N ATOM 24 CA SER A 468 3.492 -3.817 -6.049 1.00 0.00 C ATOM 25 C SER A 468 4.171 -4.946 -5.278 1.00 0.00 C ATOM 26 O SER A 468 5.232 -4.726 -4.693 1.00 0.00 O ATOM 27 CB SER A 468 4.070 -3.741 -7.460 1.00 0.00 C ATOM 28 OG SER A 468 3.516 -2.640 -8.162 1.00 0.00 O ATOM 0 H SER A 468 4.550 -2.041 -5.693 1.00 0.00 H new ATOM 0 HA SER A 468 2.418 -3.986 -6.129 1.00 0.00 H new ATOM 0 HB2 SER A 468 5.154 -3.641 -7.411 1.00 0.00 H new ATOM 0 HB3 SER A 468 3.859 -4.666 -7.997 1.00 0.00 H new ATOM 0 HG SER A 468 3.897 -2.602 -9.064 1.00 0.00 H new ATOM 34 N PRO A 469 3.589 -6.159 -5.272 1.00 0.00 N ATOM 35 CA PRO A 469 4.288 -7.211 -4.526 1.00 0.00 C ATOM 36 C PRO A 469 5.607 -7.633 -5.174 1.00 0.00 C ATOM 37 O PRO A 469 5.794 -7.530 -6.402 1.00 0.00 O ATOM 38 CB PRO A 469 3.271 -8.356 -4.510 1.00 0.00 C ATOM 39 CG PRO A 469 2.475 -8.156 -5.738 1.00 0.00 C ATOM 40 CD PRO A 469 2.340 -6.662 -5.874 1.00 0.00 C ATOM 0 HA PRO A 469 4.588 -6.880 -3.532 1.00 0.00 H new ATOM 0 HB2 PRO A 469 3.766 -9.327 -4.511 1.00 0.00 H new ATOM 0 HB3 PRO A 469 2.644 -8.318 -3.619 1.00 0.00 H new ATOM 0 HG2 PRO A 469 2.973 -8.588 -6.606 1.00 0.00 H new ATOM 0 HG3 PRO A 469 1.499 -8.635 -5.659 1.00 0.00 H new ATOM 0 HD2 PRO A 469 2.244 -6.359 -6.917 1.00 0.00 H new ATOM 0 HD3 PRO A 469 1.460 -6.287 -5.351 1.00 0.00 H new ATOM 48 N SER A 470 6.516 -8.097 -4.332 1.00 0.00 N ATOM 49 CA SER A 470 7.852 -8.519 -4.738 1.00 0.00 C ATOM 50 C SER A 470 7.816 -9.804 -5.550 1.00 0.00 C ATOM 51 O SER A 470 6.827 -10.528 -5.547 1.00 0.00 O ATOM 52 CB SER A 470 8.702 -8.754 -3.490 1.00 0.00 C ATOM 53 OG SER A 470 8.597 -7.654 -2.606 1.00 0.00 O ATOM 0 H SER A 470 6.346 -8.194 -3.331 1.00 0.00 H new ATOM 0 HA SER A 470 8.277 -7.732 -5.360 1.00 0.00 H new ATOM 0 HB2 SER A 470 8.377 -9.665 -2.987 1.00 0.00 H new ATOM 0 HB3 SER A 470 9.744 -8.902 -3.775 1.00 0.00 H new ATOM 0 HG SER A 470 7.786 -7.746 -2.064 1.00 0.00 H new ATOM 59 N VAL A 471 8.909 -10.098 -6.238 1.00 0.00 N ATOM 60 CA VAL A 471 8.998 -11.303 -7.065 1.00 0.00 C ATOM 61 C VAL A 471 8.713 -12.561 -6.275 1.00 0.00 C ATOM 62 O VAL A 471 7.965 -13.407 -6.711 1.00 0.00 O ATOM 63 CB VAL A 471 10.416 -11.432 -7.673 1.00 0.00 C ATOM 64 CG1 VAL A 471 10.647 -12.814 -8.301 1.00 0.00 C ATOM 65 CG2 VAL A 471 10.624 -10.364 -8.701 1.00 0.00 C ATOM 0 H VAL A 471 9.750 -9.521 -6.243 1.00 0.00 H new ATOM 0 HA VAL A 471 8.247 -11.199 -7.848 1.00 0.00 H new ATOM 0 HB VAL A 471 11.137 -11.313 -6.864 1.00 0.00 H new ATOM 0 HG11 VAL A 471 11.654 -12.862 -8.716 1.00 0.00 H new ATOM 0 HG12 VAL A 471 10.532 -13.584 -7.538 1.00 0.00 H new ATOM 0 HG13 VAL A 471 9.919 -12.979 -9.096 1.00 0.00 H new ATOM 0 HG21 VAL A 471 11.623 -10.458 -9.126 1.00 0.00 H new ATOM 0 HG22 VAL A 471 9.881 -10.470 -9.492 1.00 0.00 H new ATOM 0 HG23 VAL A 471 10.519 -9.385 -8.234 1.00 0.00 H new ATOM 75 N GLU A 472 9.321 -12.687 -5.113 1.00 0.00 N ATOM 76 CA GLU A 472 9.128 -13.868 -4.275 1.00 0.00 C ATOM 77 C GLU A 472 7.697 -13.967 -3.740 1.00 0.00 C ATOM 78 O GLU A 472 7.159 -15.057 -3.599 1.00 0.00 O ATOM 79 CB GLU A 472 10.120 -13.853 -3.124 1.00 0.00 C ATOM 80 CG GLU A 472 10.599 -12.465 -2.770 1.00 0.00 C ATOM 81 CD GLU A 472 11.516 -12.502 -1.567 1.00 0.00 C ATOM 82 OE1 GLU A 472 12.706 -12.156 -1.722 1.00 0.00 O ATOM 83 OE2 GLU A 472 11.077 -12.906 -0.475 1.00 0.00 O ATOM 0 H GLU A 472 9.954 -11.990 -4.722 1.00 0.00 H new ATOM 0 HA GLU A 472 9.303 -14.746 -4.897 1.00 0.00 H new ATOM 0 HB2 GLU A 472 9.656 -14.305 -2.247 1.00 0.00 H new ATOM 0 HB3 GLU A 472 10.979 -14.471 -3.385 1.00 0.00 H new ATOM 0 HG2 GLU A 472 11.124 -12.029 -3.620 1.00 0.00 H new ATOM 0 HG3 GLU A 472 9.743 -11.823 -2.561 1.00 0.00 H new ATOM 90 N GLU A 473 7.072 -12.835 -3.459 1.00 0.00 N ATOM 91 CA GLU A 473 5.681 -12.838 -3.003 1.00 0.00 C ATOM 92 C GLU A 473 4.802 -13.338 -4.143 1.00 0.00 C ATOM 93 O GLU A 473 3.867 -14.109 -3.945 1.00 0.00 O ATOM 94 CB GLU A 473 5.237 -11.428 -2.610 1.00 0.00 C ATOM 95 CG GLU A 473 5.951 -10.876 -1.391 1.00 0.00 C ATOM 96 CD GLU A 473 5.489 -9.469 -1.061 1.00 0.00 C ATOM 97 OE1 GLU A 473 4.547 -9.314 -0.267 1.00 0.00 O ATOM 98 OE2 GLU A 473 6.075 -8.509 -1.616 1.00 0.00 O ATOM 0 H GLU A 473 7.495 -11.910 -3.536 1.00 0.00 H new ATOM 0 HA GLU A 473 5.591 -13.485 -2.131 1.00 0.00 H new ATOM 0 HB2 GLU A 473 5.405 -10.757 -3.452 1.00 0.00 H new ATOM 0 HB3 GLU A 473 4.164 -11.436 -2.418 1.00 0.00 H new ATOM 0 HG2 GLU A 473 5.770 -11.528 -0.537 1.00 0.00 H new ATOM 0 HG3 GLU A 473 7.026 -10.874 -1.569 1.00 0.00 H new ATOM 105 N LYS A 474 5.123 -12.900 -5.352 1.00 0.00 N ATOM 106 CA LYS A 474 4.352 -13.297 -6.535 1.00 0.00 C ATOM 107 C LYS A 474 4.611 -14.746 -6.868 1.00 0.00 C ATOM 108 O LYS A 474 3.728 -15.471 -7.329 1.00 0.00 O ATOM 109 CB LYS A 474 4.761 -12.458 -7.734 1.00 0.00 C ATOM 110 CG LYS A 474 4.219 -11.066 -7.712 1.00 0.00 C ATOM 111 CD LYS A 474 5.123 -10.152 -8.494 1.00 0.00 C ATOM 112 CE LYS A 474 4.324 -9.113 -9.236 1.00 0.00 C ATOM 113 NZ LYS A 474 5.224 -8.038 -9.735 1.00 0.00 N ATOM 0 H LYS A 474 5.905 -12.274 -5.545 1.00 0.00 H new ATOM 0 HA LYS A 474 3.295 -13.147 -6.313 1.00 0.00 H new ATOM 0 HB2 LYS A 474 5.849 -12.413 -7.779 1.00 0.00 H new ATOM 0 HB3 LYS A 474 4.424 -12.954 -8.644 1.00 0.00 H new ATOM 0 HG2 LYS A 474 3.216 -11.050 -8.137 1.00 0.00 H new ATOM 0 HG3 LYS A 474 4.135 -10.715 -6.683 1.00 0.00 H new ATOM 0 HD2 LYS A 474 5.825 -9.663 -7.819 1.00 0.00 H new ATOM 0 HD3 LYS A 474 5.714 -10.735 -9.200 1.00 0.00 H new ATOM 0 HE2 LYS A 474 3.798 -9.575 -10.072 1.00 0.00 H new ATOM 0 HE3 LYS A 474 3.566 -8.688 -8.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 474 4.664 -7.326 -10.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 474 5.706 -7.588 -8.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 474 5.931 -8.448 -10.378 1.00 0.00 H new ATOM 127 N LEU A 475 5.841 -15.162 -6.625 1.00 0.00 N ATOM 128 CA LEU A 475 6.282 -16.514 -6.905 1.00 0.00 C ATOM 129 C LEU A 475 5.397 -17.496 -6.166 1.00 0.00 C ATOM 130 O LEU A 475 5.045 -18.531 -6.708 1.00 0.00 O ATOM 131 CB LEU A 475 7.753 -16.684 -6.481 1.00 0.00 C ATOM 132 CG LEU A 475 8.427 -18.066 -6.543 1.00 0.00 C ATOM 133 CD1 LEU A 475 8.028 -18.971 -5.358 1.00 0.00 C ATOM 134 CD2 LEU A 475 8.143 -18.740 -7.867 1.00 0.00 C ATOM 0 H LEU A 475 6.566 -14.566 -6.225 1.00 0.00 H new ATOM 0 HA LEU A 475 6.208 -16.709 -7.975 1.00 0.00 H new ATOM 0 HB2 LEU A 475 8.346 -16.008 -7.097 1.00 0.00 H new ATOM 0 HB3 LEU A 475 7.835 -16.332 -5.453 1.00 0.00 H new ATOM 0 HG LEU A 475 9.502 -17.903 -6.461 1.00 0.00 H new ATOM 0 HD11 LEU A 475 8.531 -19.934 -5.450 1.00 0.00 H new ATOM 0 HD12 LEU A 475 8.322 -18.496 -4.422 1.00 0.00 H new ATOM 0 HD13 LEU A 475 6.949 -19.123 -5.364 1.00 0.00 H new ATOM 0 HD21 LEU A 475 8.629 -19.716 -7.890 1.00 0.00 H new ATOM 0 HD22 LEU A 475 7.067 -18.867 -7.987 1.00 0.00 H new ATOM 0 HD23 LEU A 475 8.528 -18.124 -8.679 1.00 0.00 H new ATOM 146 N GLN A 476 5.027 -17.175 -4.937 1.00 0.00 N ATOM 147 CA GLN A 476 4.192 -18.070 -4.141 1.00 0.00 C ATOM 148 C GLN A 476 2.917 -18.451 -4.902 1.00 0.00 C ATOM 149 O GLN A 476 2.485 -19.606 -4.854 1.00 0.00 O ATOM 150 CB GLN A 476 3.860 -17.416 -2.802 1.00 0.00 C ATOM 151 CG GLN A 476 5.093 -17.218 -1.914 1.00 0.00 C ATOM 152 CD GLN A 476 5.303 -18.363 -0.949 1.00 0.00 C ATOM 153 OE1 GLN A 476 5.350 -19.521 -1.339 1.00 0.00 O ATOM 154 NE2 GLN A 476 5.420 -18.048 0.314 1.00 0.00 N ATOM 0 H GLN A 476 5.288 -16.308 -4.468 1.00 0.00 H new ATOM 0 HA GLN A 476 4.746 -18.989 -3.950 1.00 0.00 H new ATOM 0 HB2 GLN A 476 3.389 -16.450 -2.982 1.00 0.00 H new ATOM 0 HB3 GLN A 476 3.132 -18.032 -2.273 1.00 0.00 H new ATOM 0 HG2 GLN A 476 5.976 -17.111 -2.543 1.00 0.00 H new ATOM 0 HG3 GLN A 476 4.987 -16.289 -1.353 1.00 0.00 H new ATOM 0 HE21 GLN A 476 5.376 -17.071 0.602 1.00 0.00 H new ATOM 0 HE22 GLN A 476 5.556 -18.780 1.012 1.00 0.00 H new ATOM 163 N LYS A 477 2.332 -17.507 -5.631 1.00 0.00 N ATOM 164 CA LYS A 477 1.161 -17.815 -6.457 1.00 0.00 C ATOM 165 C LYS A 477 1.581 -18.626 -7.674 1.00 0.00 C ATOM 166 O LYS A 477 1.047 -19.698 -7.914 1.00 0.00 O ATOM 167 CB LYS A 477 0.484 -16.532 -6.948 1.00 0.00 C ATOM 168 CG LYS A 477 -0.748 -16.798 -7.826 1.00 0.00 C ATOM 169 CD LYS A 477 -1.169 -15.562 -8.604 1.00 0.00 C ATOM 170 CE LYS A 477 -2.272 -15.917 -9.607 1.00 0.00 C ATOM 171 NZ LYS A 477 -2.552 -14.783 -10.559 1.00 0.00 N ATOM 0 H LYS A 477 2.640 -16.535 -5.670 1.00 0.00 H new ATOM 0 HA LYS A 477 0.463 -18.383 -5.843 1.00 0.00 H new ATOM 0 HB2 LYS A 477 0.187 -15.933 -6.087 1.00 0.00 H new ATOM 0 HB3 LYS A 477 1.205 -15.942 -7.513 1.00 0.00 H new ATOM 0 HG2 LYS A 477 -0.529 -17.608 -8.522 1.00 0.00 H new ATOM 0 HG3 LYS A 477 -1.575 -17.131 -7.199 1.00 0.00 H new ATOM 0 HD2 LYS A 477 -1.526 -14.795 -7.917 1.00 0.00 H new ATOM 0 HD3 LYS A 477 -0.310 -15.144 -9.130 1.00 0.00 H new ATOM 0 HE2 LYS A 477 -1.978 -16.801 -10.172 1.00 0.00 H new ATOM 0 HE3 LYS A 477 -3.184 -16.172 -9.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 -3.304 -15.063 -11.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 -2.857 -13.946 -10.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 -1.688 -14.556 -11.092 1.00 0.00 H new ATOM 185 N LEU A 478 2.538 -18.122 -8.440 1.00 0.00 N ATOM 186 CA LEU A 478 2.970 -18.770 -9.665 1.00 0.00 C ATOM 187 C LEU A 478 3.418 -20.202 -9.480 1.00 0.00 C ATOM 188 O LEU A 478 2.998 -21.077 -10.215 1.00 0.00 O ATOM 189 CB LEU A 478 4.122 -17.964 -10.253 1.00 0.00 C ATOM 190 CG LEU A 478 3.798 -16.689 -11.043 1.00 0.00 C ATOM 191 CD1 LEU A 478 2.365 -16.168 -10.970 1.00 0.00 C ATOM 192 CD2 LEU A 478 4.769 -15.587 -10.658 1.00 0.00 C ATOM 0 H LEU A 478 3.034 -17.256 -8.229 1.00 0.00 H new ATOM 0 HA LEU A 478 2.106 -18.802 -10.329 1.00 0.00 H new ATOM 0 HB2 LEU A 478 4.784 -17.686 -9.433 1.00 0.00 H new ATOM 0 HB3 LEU A 478 4.688 -18.625 -10.909 1.00 0.00 H new ATOM 0 HG LEU A 478 3.910 -16.990 -12.084 1.00 0.00 H new ATOM 0 HD11 LEU A 478 2.275 -15.264 -11.573 1.00 0.00 H new ATOM 0 HD12 LEU A 478 1.682 -16.927 -11.351 1.00 0.00 H new ATOM 0 HD13 LEU A 478 2.113 -15.940 -9.934 1.00 0.00 H new ATOM 0 HD21 LEU A 478 4.536 -14.683 -11.221 1.00 0.00 H new ATOM 0 HD22 LEU A 478 4.682 -15.382 -9.591 1.00 0.00 H new ATOM 0 HD23 LEU A 478 5.787 -15.903 -10.885 1.00 0.00 H new ATOM 204 N HIS A 479 4.261 -20.459 -8.499 1.00 0.00 N ATOM 205 CA HIS A 479 4.747 -21.809 -8.269 1.00 0.00 C ATOM 206 C HIS A 479 3.565 -22.705 -7.934 1.00 0.00 C ATOM 207 O HIS A 479 3.491 -23.833 -8.406 1.00 0.00 O ATOM 208 CB HIS A 479 5.775 -21.832 -7.134 1.00 0.00 C ATOM 209 CG HIS A 479 6.554 -23.110 -7.049 1.00 0.00 C ATOM 210 ND1 HIS A 479 7.215 -23.535 -5.922 1.00 0.00 N ATOM 211 CD2 HIS A 479 6.804 -24.072 -7.985 1.00 0.00 C ATOM 212 CE1 HIS A 479 7.813 -24.690 -6.198 1.00 0.00 C ATOM 213 NE2 HIS A 479 7.590 -25.070 -7.441 1.00 0.00 N ATOM 0 H HIS A 479 4.622 -19.758 -7.852 1.00 0.00 H new ATOM 0 HA HIS A 479 5.241 -22.173 -9.170 1.00 0.00 H new ATOM 0 HB2 HIS A 479 6.469 -21.002 -7.268 1.00 0.00 H new ATOM 0 HB3 HIS A 479 5.261 -21.667 -6.187 1.00 0.00 H new ATOM 0 HD1 HIS A 479 7.242 -23.048 -5.026 1.00 0.00 H new ATOM 0 HD2 HIS A 479 6.441 -24.055 -9.002 1.00 0.00 H new ATOM 0 HE1 HIS A 479 8.408 -25.249 -5.491 1.00 0.00 H new ATOM 221 N SER A 480 2.630 -22.204 -7.134 1.00 0.00 N ATOM 222 CA SER A 480 1.459 -22.995 -6.768 1.00 0.00 C ATOM 223 C SER A 480 0.617 -23.307 -7.998 1.00 0.00 C ATOM 224 O SER A 480 0.145 -24.425 -8.143 1.00 0.00 O ATOM 225 CB SER A 480 0.621 -22.271 -5.720 1.00 0.00 C ATOM 226 OG SER A 480 1.387 -22.081 -4.541 1.00 0.00 O ATOM 0 H SER A 480 2.657 -21.267 -6.731 1.00 0.00 H new ATOM 0 HA SER A 480 1.807 -23.935 -6.339 1.00 0.00 H new ATOM 0 HB2 SER A 480 0.289 -21.308 -6.108 1.00 0.00 H new ATOM 0 HB3 SER A 480 -0.275 -22.850 -5.494 1.00 0.00 H new ATOM 0 HG SER A 480 1.732 -21.164 -4.519 1.00 0.00 H new ATOM 232 N GLU A 481 0.446 -22.343 -8.892 1.00 0.00 N ATOM 233 CA GLU A 481 -0.324 -22.580 -10.113 1.00 0.00 C ATOM 234 C GLU A 481 0.351 -23.596 -10.986 1.00 0.00 C ATOM 235 O GLU A 481 -0.320 -24.460 -11.533 1.00 0.00 O ATOM 236 CB GLU A 481 -0.475 -21.325 -10.949 1.00 0.00 C ATOM 237 CG GLU A 481 -1.289 -20.256 -10.349 1.00 0.00 C ATOM 238 CD GLU A 481 -2.800 -20.534 -10.356 1.00 0.00 C ATOM 239 OE1 GLU A 481 -3.544 -19.694 -10.894 1.00 0.00 O ATOM 240 OE2 GLU A 481 -3.248 -21.577 -9.820 1.00 0.00 O ATOM 0 H GLU A 481 0.823 -21.400 -8.801 1.00 0.00 H new ATOM 0 HA GLU A 481 -1.301 -22.929 -9.780 1.00 0.00 H new ATOM 0 HB2 GLU A 481 0.518 -20.927 -11.158 1.00 0.00 H new ATOM 0 HB3 GLU A 481 -0.916 -21.599 -11.907 1.00 0.00 H new ATOM 0 HG2 GLU A 481 -0.964 -20.102 -9.320 1.00 0.00 H new ATOM 0 HG3 GLU A 481 -1.100 -19.326 -10.886 1.00 0.00 H new ATOM 247 N ILE A 482 1.674 -23.518 -11.122 1.00 0.00 N ATOM 248 CA ILE A 482 2.384 -24.503 -11.901 1.00 0.00 C ATOM 249 C ILE A 482 2.031 -25.876 -11.350 1.00 0.00 C ATOM 250 O ILE A 482 1.729 -26.780 -12.087 1.00 0.00 O ATOM 251 CB ILE A 482 3.949 -24.338 -11.823 1.00 0.00 C ATOM 252 CG1 ILE A 482 4.409 -23.026 -12.476 1.00 0.00 C ATOM 253 CG2 ILE A 482 4.664 -25.530 -12.486 1.00 0.00 C ATOM 254 CD1 ILE A 482 5.905 -22.691 -12.214 1.00 0.00 C ATOM 0 H ILE A 482 2.258 -22.792 -10.707 1.00 0.00 H new ATOM 0 HA ILE A 482 2.090 -24.377 -12.943 1.00 0.00 H new ATOM 0 HB ILE A 482 4.217 -24.309 -10.767 1.00 0.00 H new ATOM 0 HG12 ILE A 482 4.242 -23.087 -13.551 1.00 0.00 H new ATOM 0 HG13 ILE A 482 3.792 -22.209 -12.103 1.00 0.00 H new ATOM 0 HG21 ILE A 482 5.743 -25.391 -12.418 1.00 0.00 H new ATOM 0 HG22 ILE A 482 4.384 -26.452 -11.976 1.00 0.00 H new ATOM 0 HG23 ILE A 482 4.371 -25.593 -13.534 1.00 0.00 H new ATOM 0 HD11 ILE A 482 6.159 -21.752 -12.705 1.00 0.00 H new ATOM 0 HD12 ILE A 482 6.074 -22.597 -11.141 1.00 0.00 H new ATOM 0 HD13 ILE A 482 6.532 -23.489 -12.612 1.00 0.00 H new ATOM 266 N LYS A 483 2.065 -26.020 -10.038 1.00 0.00 N ATOM 267 CA LYS A 483 1.803 -27.312 -9.398 1.00 0.00 C ATOM 268 C LYS A 483 0.352 -27.776 -9.548 1.00 0.00 C ATOM 269 O LYS A 483 0.101 -28.954 -9.770 1.00 0.00 O ATOM 270 CB LYS A 483 2.192 -27.217 -7.927 1.00 0.00 C ATOM 271 CG LYS A 483 3.696 -26.983 -7.741 1.00 0.00 C ATOM 272 CD LYS A 483 4.018 -26.258 -6.436 1.00 0.00 C ATOM 273 CE LYS A 483 3.631 -27.039 -5.181 1.00 0.00 C ATOM 274 NZ LYS A 483 3.852 -26.194 -3.949 1.00 0.00 N ATOM 0 H LYS A 483 2.271 -25.262 -9.387 1.00 0.00 H new ATOM 0 HA LYS A 483 2.407 -28.065 -9.904 1.00 0.00 H new ATOM 0 HB2 LYS A 483 1.638 -26.403 -7.458 1.00 0.00 H new ATOM 0 HB3 LYS A 483 1.903 -28.135 -7.416 1.00 0.00 H new ATOM 0 HG2 LYS A 483 4.214 -27.942 -7.758 1.00 0.00 H new ATOM 0 HG3 LYS A 483 4.076 -26.400 -8.580 1.00 0.00 H new ATOM 0 HD2 LYS A 483 5.087 -26.045 -6.404 1.00 0.00 H new ATOM 0 HD3 LYS A 483 3.502 -25.298 -6.428 1.00 0.00 H new ATOM 0 HE2 LYS A 483 2.585 -27.341 -5.240 1.00 0.00 H new ATOM 0 HE3 LYS A 483 4.223 -27.952 -5.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 483 3.585 -26.737 -3.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 483 4.855 -25.927 -3.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 483 3.268 -25.335 -4.008 1.00 0.00 H new ATOM 288 N PHE A 484 -0.597 -26.859 -9.441 1.00 0.00 N ATOM 289 CA PHE A 484 -2.016 -27.186 -9.611 1.00 0.00 C ATOM 290 C PHE A 484 -2.311 -27.552 -11.054 1.00 0.00 C ATOM 291 O PHE A 484 -3.185 -28.357 -11.326 1.00 0.00 O ATOM 292 CB PHE A 484 -2.875 -25.985 -9.216 1.00 0.00 C ATOM 293 CG PHE A 484 -2.805 -25.631 -7.749 1.00 0.00 C ATOM 294 CD1 PHE A 484 -2.869 -24.282 -7.351 1.00 0.00 C ATOM 295 CD2 PHE A 484 -2.687 -26.630 -6.755 1.00 0.00 C ATOM 296 CE1 PHE A 484 -2.810 -23.923 -5.984 1.00 0.00 C ATOM 297 CE2 PHE A 484 -2.622 -26.280 -5.382 1.00 0.00 C ATOM 298 CZ PHE A 484 -2.681 -24.923 -4.999 1.00 0.00 C ATOM 0 H PHE A 484 -0.415 -25.876 -9.236 1.00 0.00 H new ATOM 0 HA PHE A 484 -2.251 -28.037 -8.972 1.00 0.00 H new ATOM 0 HB2 PHE A 484 -2.563 -25.121 -9.802 1.00 0.00 H new ATOM 0 HB3 PHE A 484 -3.912 -26.192 -9.480 1.00 0.00 H new ATOM 0 HD1 PHE A 484 -2.965 -23.510 -8.100 1.00 0.00 H new ATOM 0 HD2 PHE A 484 -2.646 -27.670 -7.044 1.00 0.00 H new ATOM 0 HE1 PHE A 484 -2.864 -22.884 -5.695 1.00 0.00 H new ATOM 0 HE2 PHE A 484 -2.528 -27.050 -4.631 1.00 0.00 H new ATOM 0 HZ PHE A 484 -2.628 -24.652 -3.955 1.00 0.00 H new ATOM 308 N ALA A 485 -1.567 -26.969 -11.975 1.00 0.00 N ATOM 309 CA ALA A 485 -1.727 -27.254 -13.390 1.00 0.00 C ATOM 310 C ALA A 485 -1.321 -28.682 -13.737 1.00 0.00 C ATOM 311 O ALA A 485 -1.688 -29.196 -14.782 1.00 0.00 O ATOM 312 CB ALA A 485 -0.891 -26.297 -14.173 1.00 0.00 C ATOM 0 H ALA A 485 -0.838 -26.287 -11.766 1.00 0.00 H new ATOM 0 HA ALA A 485 -2.782 -27.142 -13.640 1.00 0.00 H new ATOM 0 HB1 ALA A 485 -1.004 -26.502 -15.238 1.00 0.00 H new ATOM 0 HB2 ALA A 485 -1.213 -25.277 -13.964 1.00 0.00 H new ATOM 0 HB3 ALA A 485 0.155 -26.412 -13.890 1.00 0.00 H new ATOM 318 N LEU A 486 -0.551 -29.306 -12.860 1.00 0.00 N ATOM 319 CA LEU A 486 -0.058 -30.667 -13.083 1.00 0.00 C ATOM 320 C LEU A 486 -0.790 -31.687 -12.231 1.00 0.00 C ATOM 321 O LEU A 486 -0.350 -32.833 -12.113 1.00 0.00 O ATOM 322 CB LEU A 486 1.440 -30.740 -12.801 1.00 0.00 C ATOM 323 CG LEU A 486 2.251 -29.635 -13.480 1.00 0.00 C ATOM 324 CD1 LEU A 486 3.679 -29.676 -12.944 1.00 0.00 C ATOM 325 CD2 LEU A 486 2.214 -29.673 -15.009 1.00 0.00 C ATOM 0 H LEU A 486 -0.249 -28.892 -11.978 1.00 0.00 H new ATOM 0 HA LEU A 486 -0.247 -30.910 -14.129 1.00 0.00 H new ATOM 0 HB2 LEU A 486 1.600 -30.686 -11.724 1.00 0.00 H new ATOM 0 HB3 LEU A 486 1.816 -31.709 -13.131 1.00 0.00 H new ATOM 0 HG LEU A 486 1.782 -28.684 -13.229 1.00 0.00 H new ATOM 0 HD11 LEU A 486 4.269 -28.893 -13.420 1.00 0.00 H new ATOM 0 HD12 LEU A 486 3.668 -29.517 -11.866 1.00 0.00 H new ATOM 0 HD13 LEU A 486 4.122 -30.648 -13.163 1.00 0.00 H new ATOM 0 HD21 LEU A 486 2.815 -28.856 -15.408 1.00 0.00 H new ATOM 0 HD22 LEU A 486 2.617 -30.623 -15.359 1.00 0.00 H new ATOM 0 HD23 LEU A 486 1.184 -29.567 -15.351 1.00 0.00 H new ATOM 337 N LYS A 487 -1.893 -31.265 -11.625 1.00 0.00 N ATOM 338 CA LYS A 487 -2.720 -32.159 -10.821 1.00 0.00 C ATOM 339 C LYS A 487 -3.086 -33.341 -11.696 1.00 0.00 C ATOM 340 O LYS A 487 -3.545 -33.168 -12.802 1.00 0.00 O ATOM 341 CB LYS A 487 -4.011 -31.454 -10.413 1.00 0.00 C ATOM 342 CG LYS A 487 -3.962 -30.680 -9.123 1.00 0.00 C ATOM 343 CD LYS A 487 -5.254 -29.876 -9.026 1.00 0.00 C ATOM 344 CE LYS A 487 -5.376 -29.083 -7.743 1.00 0.00 C ATOM 345 NZ LYS A 487 -6.727 -28.416 -7.699 1.00 0.00 N ATOM 0 H LYS A 487 -2.237 -30.306 -11.675 1.00 0.00 H new ATOM 0 HA LYS A 487 -2.179 -32.465 -9.926 1.00 0.00 H new ATOM 0 HB2 LYS A 487 -4.297 -30.771 -11.213 1.00 0.00 H new ATOM 0 HB3 LYS A 487 -4.801 -32.201 -10.335 1.00 0.00 H new ATOM 0 HG2 LYS A 487 -3.865 -31.356 -8.273 1.00 0.00 H new ATOM 0 HG3 LYS A 487 -3.096 -30.019 -9.105 1.00 0.00 H new ATOM 0 HD2 LYS A 487 -5.312 -29.193 -9.873 1.00 0.00 H new ATOM 0 HD3 LYS A 487 -6.102 -30.556 -9.106 1.00 0.00 H new ATOM 0 HE2 LYS A 487 -5.253 -29.740 -6.882 1.00 0.00 H new ATOM 0 HE3 LYS A 487 -4.586 -28.334 -7.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 -6.816 -27.869 -6.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 -6.826 -27.778 -8.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 -7.473 -29.140 -7.734 1.00 0.00 H new ATOM 359 N VAL A 488 -2.891 -34.539 -11.181 1.00 0.00 N ATOM 360 CA VAL A 488 -3.236 -35.758 -11.914 1.00 0.00 C ATOM 361 C VAL A 488 -4.743 -35.795 -12.137 1.00 0.00 C ATOM 362 O VAL A 488 -5.235 -36.155 -13.196 1.00 0.00 O ATOM 363 CB VAL A 488 -2.812 -37.002 -11.087 1.00 0.00 C ATOM 364 CG1 VAL A 488 -3.364 -38.281 -11.693 1.00 0.00 C ATOM 365 CG2 VAL A 488 -1.285 -37.063 -10.977 1.00 0.00 C ATOM 0 H VAL A 488 -2.495 -34.703 -10.255 1.00 0.00 H new ATOM 0 HA VAL A 488 -2.717 -35.766 -12.873 1.00 0.00 H new ATOM 0 HB VAL A 488 -3.232 -36.908 -10.085 1.00 0.00 H new ATOM 0 HG11 VAL A 488 -3.050 -39.134 -11.091 1.00 0.00 H new ATOM 0 HG12 VAL A 488 -4.453 -38.233 -11.714 1.00 0.00 H new ATOM 0 HG13 VAL A 488 -2.986 -38.395 -12.709 1.00 0.00 H new ATOM 0 HG21 VAL A 488 -0.997 -37.939 -10.395 1.00 0.00 H new ATOM 0 HG22 VAL A 488 -0.851 -37.131 -11.974 1.00 0.00 H new ATOM 0 HG23 VAL A 488 -0.920 -36.163 -10.483 1.00 0.00 H new ATOM 375 N ASP A 489 -5.448 -35.403 -11.093 1.00 0.00 N ATOM 376 CA ASP A 489 -6.906 -35.392 -11.053 1.00 0.00 C ATOM 377 C ASP A 489 -7.527 -34.344 -11.977 1.00 0.00 C ATOM 378 O ASP A 489 -8.641 -34.500 -12.458 1.00 0.00 O ATOM 379 CB ASP A 489 -7.301 -35.089 -9.611 1.00 0.00 C ATOM 380 CG ASP A 489 -8.793 -35.159 -9.381 1.00 0.00 C ATOM 381 OD1 ASP A 489 -9.385 -36.235 -9.586 1.00 0.00 O ATOM 382 OD2 ASP A 489 -9.366 -34.126 -8.975 1.00 0.00 O ATOM 0 H ASP A 489 -5.018 -35.075 -10.228 1.00 0.00 H new ATOM 0 HA ASP A 489 -7.275 -36.358 -11.398 1.00 0.00 H new ATOM 0 HB2 ASP A 489 -6.803 -35.796 -8.947 1.00 0.00 H new ATOM 0 HB3 ASP A 489 -6.944 -34.095 -9.343 1.00 0.00 H new ATOM 387 N SER A 490 -6.799 -33.262 -12.215 1.00 0.00 N ATOM 388 CA SER A 490 -7.305 -32.148 -13.028 1.00 0.00 C ATOM 389 C SER A 490 -6.179 -31.283 -13.590 1.00 0.00 C ATOM 390 O SER A 490 -5.926 -30.185 -13.077 1.00 0.00 O ATOM 391 CB SER A 490 -8.209 -31.244 -12.181 1.00 0.00 C ATOM 392 OG SER A 490 -9.366 -31.926 -11.731 1.00 0.00 O ATOM 0 H SER A 490 -5.853 -33.125 -11.859 1.00 0.00 H new ATOM 0 HA SER A 490 -7.857 -32.594 -13.855 1.00 0.00 H new ATOM 0 HB2 SER A 490 -7.649 -30.873 -11.322 1.00 0.00 H new ATOM 0 HB3 SER A 490 -8.505 -30.375 -12.768 1.00 0.00 H new ATOM 0 HG SER A 490 -9.341 -32.854 -12.044 1.00 0.00 H new ATOM 398 N PRO A 491 -5.478 -31.755 -14.635 1.00 0.00 N ATOM 399 CA PRO A 491 -4.428 -30.870 -15.148 1.00 0.00 C ATOM 400 C PRO A 491 -5.013 -29.661 -15.885 1.00 0.00 C ATOM 401 O PRO A 491 -6.067 -29.743 -16.513 1.00 0.00 O ATOM 402 CB PRO A 491 -3.626 -31.786 -16.073 1.00 0.00 C ATOM 403 CG PRO A 491 -4.623 -32.767 -16.567 1.00 0.00 C ATOM 404 CD PRO A 491 -5.542 -33.023 -15.388 1.00 0.00 C ATOM 0 HA PRO A 491 -3.815 -30.428 -14.362 1.00 0.00 H new ATOM 0 HB2 PRO A 491 -3.176 -31.228 -16.894 1.00 0.00 H new ATOM 0 HB3 PRO A 491 -2.813 -32.279 -15.539 1.00 0.00 H new ATOM 0 HG2 PRO A 491 -5.176 -32.372 -17.419 1.00 0.00 H new ATOM 0 HG3 PRO A 491 -4.141 -33.687 -16.898 1.00 0.00 H new ATOM 0 HD2 PRO A 491 -6.558 -33.250 -15.710 1.00 0.00 H new ATOM 0 HD3 PRO A 491 -5.202 -33.867 -14.787 1.00 0.00 H new ATOM 412 N ASP A 492 -4.327 -28.534 -15.787 1.00 0.00 N ATOM 413 CA ASP A 492 -4.801 -27.269 -16.355 1.00 0.00 C ATOM 414 C ASP A 492 -3.650 -26.536 -17.039 1.00 0.00 C ATOM 415 O ASP A 492 -2.921 -25.768 -16.426 1.00 0.00 O ATOM 416 CB ASP A 492 -5.412 -26.411 -15.242 1.00 0.00 C ATOM 417 CG ASP A 492 -6.051 -25.131 -15.764 1.00 0.00 C ATOM 418 OD1 ASP A 492 -5.813 -24.739 -16.938 1.00 0.00 O ATOM 419 OD2 ASP A 492 -6.792 -24.498 -14.973 1.00 0.00 O ATOM 0 H ASP A 492 -3.426 -28.463 -15.313 1.00 0.00 H new ATOM 0 HA ASP A 492 -5.566 -27.468 -17.105 1.00 0.00 H new ATOM 0 HB2 ASP A 492 -6.163 -26.995 -14.710 1.00 0.00 H new ATOM 0 HB3 ASP A 492 -4.637 -26.156 -14.520 1.00 0.00 H new ATOM 424 N VAL A 493 -3.474 -26.782 -18.324 1.00 0.00 N ATOM 425 CA VAL A 493 -2.369 -26.178 -19.065 1.00 0.00 C ATOM 426 C VAL A 493 -2.355 -24.670 -19.020 1.00 0.00 C ATOM 427 O VAL A 493 -1.315 -24.085 -18.759 1.00 0.00 O ATOM 428 CB VAL A 493 -2.359 -26.666 -20.524 1.00 0.00 C ATOM 429 CG1 VAL A 493 -3.779 -26.743 -21.132 1.00 0.00 C ATOM 430 CG2 VAL A 493 -1.431 -25.816 -21.432 1.00 0.00 C ATOM 0 H VAL A 493 -4.075 -27.391 -18.879 1.00 0.00 H new ATOM 0 HA VAL A 493 -1.461 -26.508 -18.560 1.00 0.00 H new ATOM 0 HB VAL A 493 -1.954 -27.677 -20.487 1.00 0.00 H new ATOM 0 HG11 VAL A 493 -3.715 -27.093 -22.162 1.00 0.00 H new ATOM 0 HG12 VAL A 493 -4.387 -27.436 -20.551 1.00 0.00 H new ATOM 0 HG13 VAL A 493 -4.237 -25.754 -21.112 1.00 0.00 H new ATOM 0 HG21 VAL A 493 -1.463 -26.205 -22.450 1.00 0.00 H new ATOM 0 HG22 VAL A 493 -1.769 -24.780 -21.429 1.00 0.00 H new ATOM 0 HG23 VAL A 493 -0.409 -25.866 -21.056 1.00 0.00 H new ATOM 440 N LYS A 494 -3.493 -24.035 -19.252 1.00 0.00 N ATOM 441 CA LYS A 494 -3.561 -22.574 -19.278 1.00 0.00 C ATOM 442 C LYS A 494 -3.105 -22.008 -17.957 1.00 0.00 C ATOM 443 O LYS A 494 -2.544 -20.922 -17.903 1.00 0.00 O ATOM 444 CB LYS A 494 -4.977 -22.096 -19.587 1.00 0.00 C ATOM 445 CG LYS A 494 -5.315 -22.187 -21.061 1.00 0.00 C ATOM 446 CD LYS A 494 -6.680 -21.583 -21.353 1.00 0.00 C ATOM 447 CE LYS A 494 -6.995 -21.654 -22.846 1.00 0.00 C ATOM 448 NZ LYS A 494 -8.304 -20.983 -23.163 1.00 0.00 N ATOM 0 H LYS A 494 -4.383 -24.503 -19.425 1.00 0.00 H new ATOM 0 HA LYS A 494 -2.899 -22.219 -20.068 1.00 0.00 H new ATOM 0 HB2 LYS A 494 -5.690 -22.692 -19.017 1.00 0.00 H new ATOM 0 HB3 LYS A 494 -5.088 -21.064 -19.256 1.00 0.00 H new ATOM 0 HG2 LYS A 494 -4.553 -21.669 -21.644 1.00 0.00 H new ATOM 0 HG3 LYS A 494 -5.302 -23.231 -21.376 1.00 0.00 H new ATOM 0 HD2 LYS A 494 -7.446 -22.115 -20.789 1.00 0.00 H new ATOM 0 HD3 LYS A 494 -6.702 -20.545 -21.021 1.00 0.00 H new ATOM 0 HE2 LYS A 494 -6.194 -21.178 -23.412 1.00 0.00 H new ATOM 0 HE3 LYS A 494 -7.033 -22.696 -23.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 -8.489 -21.048 -24.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 -9.071 -21.454 -22.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 -8.258 -19.983 -22.883 1.00 0.00 H new ATOM 462 N ARG A 495 -3.338 -22.753 -16.891 1.00 0.00 N ATOM 463 CA ARG A 495 -2.971 -22.277 -15.557 1.00 0.00 C ATOM 464 C ARG A 495 -1.466 -22.273 -15.430 1.00 0.00 C ATOM 465 O ARG A 495 -0.876 -21.332 -14.905 1.00 0.00 O ATOM 466 CB ARG A 495 -3.608 -23.173 -14.517 1.00 0.00 C ATOM 467 CG ARG A 495 -3.354 -22.804 -13.089 1.00 0.00 C ATOM 468 CD ARG A 495 -4.125 -23.757 -12.203 1.00 0.00 C ATOM 469 NE ARG A 495 -5.571 -23.623 -12.445 1.00 0.00 N ATOM 470 CZ ARG A 495 -6.377 -22.757 -11.848 1.00 0.00 C ATOM 471 NH1 ARG A 495 -5.969 -21.907 -10.936 1.00 0.00 N ATOM 472 NH2 ARG A 495 -7.631 -22.746 -12.201 1.00 0.00 N ATOM 0 H ARG A 495 -3.772 -23.676 -16.914 1.00 0.00 H new ATOM 0 HA ARG A 495 -3.332 -21.260 -15.401 1.00 0.00 H new ATOM 0 HB2 ARG A 495 -4.685 -23.181 -14.683 1.00 0.00 H new ATOM 0 HB3 ARG A 495 -3.253 -24.191 -14.677 1.00 0.00 H new ATOM 0 HG2 ARG A 495 -2.288 -22.859 -12.867 1.00 0.00 H new ATOM 0 HG3 ARG A 495 -3.666 -21.776 -12.902 1.00 0.00 H new ATOM 0 HD2 ARG A 495 -3.810 -24.782 -12.399 1.00 0.00 H new ATOM 0 HD3 ARG A 495 -3.904 -23.550 -11.156 1.00 0.00 H new ATOM 0 HE ARG A 495 -5.989 -24.251 -13.132 1.00 0.00 H new ATOM 0 HH11 ARG A 495 -4.989 -21.892 -10.655 1.00 0.00 H new ATOM 0 HH12 ARG A 495 -6.632 -21.261 -10.508 1.00 0.00 H new ATOM 0 HH21 ARG A 495 -7.965 -23.391 -12.917 1.00 0.00 H new ATOM 0 HH22 ARG A 495 -8.279 -22.092 -11.762 1.00 0.00 H new ATOM 486 N CYS A 496 -0.836 -23.319 -15.936 1.00 0.00 N ATOM 487 CA CYS A 496 0.612 -23.381 -15.934 1.00 0.00 C ATOM 488 C CYS A 496 1.150 -22.260 -16.812 1.00 0.00 C ATOM 489 O CYS A 496 2.016 -21.525 -16.385 1.00 0.00 O ATOM 490 CB CYS A 496 1.098 -24.735 -16.478 1.00 0.00 C ATOM 491 SG CYS A 496 2.488 -25.444 -15.566 1.00 0.00 S ATOM 0 H CYS A 496 -1.300 -24.128 -16.349 1.00 0.00 H new ATOM 0 HA CYS A 496 0.974 -23.270 -14.912 1.00 0.00 H new ATOM 0 HB2 CYS A 496 0.268 -25.441 -16.459 1.00 0.00 H new ATOM 0 HB3 CYS A 496 1.388 -24.612 -17.522 1.00 0.00 H new ATOM 0 HG CYS A 496 2.821 -26.582 -16.099 1.00 0.00 H new ATOM 497 N LEU A 497 0.630 -22.124 -18.030 1.00 0.00 N ATOM 498 CA LEU A 497 1.135 -21.125 -18.983 1.00 0.00 C ATOM 499 C LEU A 497 1.067 -19.713 -18.417 1.00 0.00 C ATOM 500 O LEU A 497 2.006 -18.943 -18.570 1.00 0.00 O ATOM 501 CB LEU A 497 0.344 -21.156 -20.302 1.00 0.00 C ATOM 502 CG LEU A 497 0.314 -22.466 -21.109 1.00 0.00 C ATOM 503 CD1 LEU A 497 -0.493 -22.286 -22.368 1.00 0.00 C ATOM 504 CD2 LEU A 497 1.666 -22.972 -21.481 1.00 0.00 C ATOM 0 H LEU A 497 -0.141 -22.690 -18.385 1.00 0.00 H new ATOM 0 HA LEU A 497 2.176 -21.388 -19.171 1.00 0.00 H new ATOM 0 HB2 LEU A 497 -0.687 -20.881 -20.077 1.00 0.00 H new ATOM 0 HB3 LEU A 497 0.747 -20.377 -20.949 1.00 0.00 H new ATOM 0 HG LEU A 497 -0.144 -23.206 -20.452 1.00 0.00 H new ATOM 0 HD11 LEU A 497 -0.506 -23.221 -22.929 1.00 0.00 H new ATOM 0 HD12 LEU A 497 -1.514 -22.005 -22.109 1.00 0.00 H new ATOM 0 HD13 LEU A 497 -0.045 -21.502 -22.979 1.00 0.00 H new ATOM 0 HD21 LEU A 497 1.565 -23.898 -22.048 1.00 0.00 H new ATOM 0 HD22 LEU A 497 2.178 -22.227 -22.091 1.00 0.00 H new ATOM 0 HD23 LEU A 497 2.245 -23.161 -20.577 1.00 0.00 H new ATOM 516 N ASN A 498 -0.032 -19.379 -17.756 1.00 0.00 N ATOM 517 CA ASN A 498 -0.190 -18.053 -17.153 1.00 0.00 C ATOM 518 C ASN A 498 0.817 -17.829 -16.028 1.00 0.00 C ATOM 519 O ASN A 498 1.371 -16.745 -15.873 1.00 0.00 O ATOM 520 CB ASN A 498 -1.605 -17.906 -16.595 1.00 0.00 C ATOM 521 CG ASN A 498 -1.854 -16.536 -15.992 1.00 0.00 C ATOM 522 OD1 ASN A 498 -2.293 -16.427 -14.855 1.00 0.00 O ATOM 523 ND2 ASN A 498 -1.589 -15.501 -16.739 1.00 0.00 N ATOM 0 H ASN A 498 -0.828 -20.002 -17.621 1.00 0.00 H new ATOM 0 HA ASN A 498 -0.012 -17.309 -17.929 1.00 0.00 H new ATOM 0 HB2 ASN A 498 -2.327 -18.085 -17.392 1.00 0.00 H new ATOM 0 HB3 ASN A 498 -1.773 -18.669 -15.835 1.00 0.00 H new ATOM 0 HD21 ASN A 498 -1.747 -14.559 -16.380 1.00 0.00 H new ATOM 0 HD22 ASN A 498 -1.224 -15.633 -17.682 1.00 0.00 H new ATOM 530 N ALA A 499 1.065 -18.860 -15.240 1.00 0.00 N ATOM 531 CA ALA A 499 2.027 -18.752 -14.156 1.00 0.00 C ATOM 532 C ALA A 499 3.420 -18.588 -14.742 1.00 0.00 C ATOM 533 O ALA A 499 4.183 -17.713 -14.339 1.00 0.00 O ATOM 534 CB ALA A 499 1.962 -19.976 -13.299 1.00 0.00 C ATOM 0 H ALA A 499 0.619 -19.773 -15.328 1.00 0.00 H new ATOM 0 HA ALA A 499 1.794 -17.884 -13.539 1.00 0.00 H new ATOM 0 HB1 ALA A 499 2.685 -19.891 -12.488 1.00 0.00 H new ATOM 0 HB2 ALA A 499 0.960 -20.076 -12.883 1.00 0.00 H new ATOM 0 HB3 ALA A 499 2.194 -20.854 -13.901 1.00 0.00 H new ATOM 540 N LEU A 500 3.740 -19.434 -15.707 1.00 0.00 N ATOM 541 CA LEU A 500 4.994 -19.376 -16.392 1.00 0.00 C ATOM 542 C LEU A 500 5.225 -18.004 -17.013 1.00 0.00 C ATOM 543 O LEU A 500 6.311 -17.474 -16.899 1.00 0.00 O ATOM 544 CB LEU A 500 4.980 -20.456 -17.483 1.00 0.00 C ATOM 545 CG LEU A 500 5.470 -21.887 -17.193 1.00 0.00 C ATOM 546 CD1 LEU A 500 6.061 -22.118 -15.862 1.00 0.00 C ATOM 547 CD2 LEU A 500 4.483 -22.986 -17.557 1.00 0.00 C ATOM 0 H LEU A 500 3.124 -20.180 -16.030 1.00 0.00 H new ATOM 0 HA LEU A 500 5.806 -19.549 -15.685 1.00 0.00 H new ATOM 0 HB2 LEU A 500 3.953 -20.537 -17.838 1.00 0.00 H new ATOM 0 HB3 LEU A 500 5.576 -20.077 -18.314 1.00 0.00 H new ATOM 0 HG LEU A 500 6.303 -21.961 -17.892 1.00 0.00 H new ATOM 0 HD11 LEU A 500 6.368 -23.160 -15.776 1.00 0.00 H new ATOM 0 HD12 LEU A 500 6.929 -21.472 -15.732 1.00 0.00 H new ATOM 0 HD13 LEU A 500 5.323 -21.892 -15.092 1.00 0.00 H new ATOM 0 HD21 LEU A 500 4.915 -23.957 -17.317 1.00 0.00 H new ATOM 0 HD22 LEU A 500 3.561 -22.849 -16.991 1.00 0.00 H new ATOM 0 HD23 LEU A 500 4.264 -22.940 -18.624 1.00 0.00 H new ATOM 559 N GLU A 501 4.238 -17.417 -17.670 1.00 0.00 N ATOM 560 CA GLU A 501 4.473 -16.137 -18.334 1.00 0.00 C ATOM 561 C GLU A 501 4.750 -14.987 -17.362 1.00 0.00 C ATOM 562 O GLU A 501 5.564 -14.117 -17.675 1.00 0.00 O ATOM 563 CB GLU A 501 3.356 -15.814 -19.333 1.00 0.00 C ATOM 564 CG GLU A 501 2.157 -15.057 -18.813 1.00 0.00 C ATOM 565 CD GLU A 501 0.968 -15.214 -19.751 1.00 0.00 C ATOM 566 OE1 GLU A 501 1.194 -15.270 -20.984 1.00 0.00 O ATOM 567 OE2 GLU A 501 -0.183 -15.294 -19.267 1.00 0.00 O ATOM 0 H GLU A 501 3.292 -17.789 -17.760 1.00 0.00 H new ATOM 0 HA GLU A 501 5.395 -16.249 -18.904 1.00 0.00 H new ATOM 0 HB2 GLU A 501 3.791 -15.237 -20.149 1.00 0.00 H new ATOM 0 HB3 GLU A 501 3.003 -16.753 -19.759 1.00 0.00 H new ATOM 0 HG2 GLU A 501 1.893 -15.422 -17.821 1.00 0.00 H new ATOM 0 HG3 GLU A 501 2.406 -14.001 -18.708 1.00 0.00 H new ATOM 574 N GLU A 502 4.132 -14.973 -16.182 1.00 0.00 N ATOM 575 CA GLU A 502 4.458 -13.921 -15.219 1.00 0.00 C ATOM 576 C GLU A 502 5.878 -14.179 -14.737 1.00 0.00 C ATOM 577 O GLU A 502 6.704 -13.277 -14.670 1.00 0.00 O ATOM 578 CB GLU A 502 3.506 -13.898 -14.024 1.00 0.00 C ATOM 579 CG GLU A 502 3.363 -12.486 -13.428 1.00 0.00 C ATOM 580 CD GLU A 502 2.752 -12.464 -12.024 1.00 0.00 C ATOM 581 OE1 GLU A 502 3.435 -11.967 -11.094 1.00 0.00 O ATOM 582 OE2 GLU A 502 1.604 -12.924 -11.843 1.00 0.00 O ATOM 0 H GLU A 502 3.431 -15.648 -15.877 1.00 0.00 H new ATOM 0 HA GLU A 502 4.361 -12.952 -15.708 1.00 0.00 H new ATOM 0 HB2 GLU A 502 2.526 -14.262 -14.334 1.00 0.00 H new ATOM 0 HB3 GLU A 502 3.871 -14.580 -13.256 1.00 0.00 H new ATOM 0 HG2 GLU A 502 4.346 -12.016 -13.393 1.00 0.00 H new ATOM 0 HG3 GLU A 502 2.744 -11.883 -14.092 1.00 0.00 H new ATOM 589 N LEU A 503 6.166 -15.435 -14.424 1.00 0.00 N ATOM 590 CA LEU A 503 7.500 -15.842 -13.972 1.00 0.00 C ATOM 591 C LEU A 503 8.557 -15.447 -15.021 1.00 0.00 C ATOM 592 O LEU A 503 9.690 -15.090 -14.692 1.00 0.00 O ATOM 593 CB LEU A 503 7.495 -17.367 -13.736 1.00 0.00 C ATOM 594 CG LEU A 503 8.438 -18.025 -12.717 1.00 0.00 C ATOM 595 CD1 LEU A 503 9.894 -17.850 -13.052 1.00 0.00 C ATOM 596 CD2 LEU A 503 8.185 -17.504 -11.326 1.00 0.00 C ATOM 0 H LEU A 503 5.492 -16.199 -14.474 1.00 0.00 H new ATOM 0 HA LEU A 503 7.753 -15.336 -13.040 1.00 0.00 H new ATOM 0 HB2 LEU A 503 6.479 -17.640 -13.450 1.00 0.00 H new ATOM 0 HB3 LEU A 503 7.692 -17.837 -14.699 1.00 0.00 H new ATOM 0 HG LEU A 503 8.215 -19.091 -12.762 1.00 0.00 H new ATOM 0 HD11 LEU A 503 10.504 -18.339 -12.292 1.00 0.00 H new ATOM 0 HD12 LEU A 503 10.100 -18.297 -14.025 1.00 0.00 H new ATOM 0 HD13 LEU A 503 10.135 -16.787 -13.083 1.00 0.00 H new ATOM 0 HD21 LEU A 503 8.867 -17.988 -10.627 1.00 0.00 H new ATOM 0 HD22 LEU A 503 8.348 -16.427 -11.306 1.00 0.00 H new ATOM 0 HD23 LEU A 503 7.156 -17.720 -11.038 1.00 0.00 H new ATOM 608 N GLY A 504 8.164 -15.491 -16.283 1.00 0.00 N ATOM 609 CA GLY A 504 9.045 -15.133 -17.380 1.00 0.00 C ATOM 610 C GLY A 504 9.447 -13.673 -17.417 1.00 0.00 C ATOM 611 O GLY A 504 10.417 -13.334 -18.097 1.00 0.00 O ATOM 0 H GLY A 504 7.229 -15.775 -16.574 1.00 0.00 H new ATOM 0 HA2 GLY A 504 9.946 -15.743 -17.318 1.00 0.00 H new ATOM 0 HA3 GLY A 504 8.554 -15.385 -18.320 1.00 0.00 H new ATOM 615 N THR A 505 8.743 -12.808 -16.698 1.00 0.00 N ATOM 616 CA THR A 505 9.073 -11.379 -16.666 1.00 0.00 C ATOM 617 C THR A 505 9.523 -10.954 -15.260 1.00 0.00 C ATOM 618 O THR A 505 10.077 -9.873 -15.070 1.00 0.00 O ATOM 619 CB THR A 505 7.875 -10.514 -17.194 1.00 0.00 C ATOM 620 OG1 THR A 505 8.288 -9.156 -17.351 1.00 0.00 O ATOM 621 CG2 THR A 505 6.660 -10.553 -16.279 1.00 0.00 C ATOM 0 H THR A 505 7.938 -13.066 -16.127 1.00 0.00 H new ATOM 0 HA THR A 505 9.913 -11.202 -17.338 1.00 0.00 H new ATOM 0 HB THR A 505 7.581 -10.946 -18.151 1.00 0.00 H new ATOM 0 HG1 THR A 505 8.955 -8.936 -16.667 1.00 0.00 H new ATOM 0 HG21 THR A 505 5.867 -9.935 -16.700 1.00 0.00 H new ATOM 0 HG22 THR A 505 6.308 -11.580 -16.185 1.00 0.00 H new ATOM 0 HG23 THR A 505 6.933 -10.172 -15.295 1.00 0.00 H new ATOM 629 N LEU A 506 9.310 -11.813 -14.271 1.00 0.00 N ATOM 630 CA LEU A 506 9.712 -11.501 -12.900 1.00 0.00 C ATOM 631 C LEU A 506 11.242 -11.446 -12.769 1.00 0.00 C ATOM 632 O LEU A 506 11.964 -12.214 -13.415 1.00 0.00 O ATOM 633 CB LEU A 506 9.165 -12.550 -11.915 1.00 0.00 C ATOM 634 CG LEU A 506 7.645 -12.682 -11.671 1.00 0.00 C ATOM 635 CD1 LEU A 506 7.364 -13.172 -10.252 1.00 0.00 C ATOM 636 CD2 LEU A 506 6.883 -11.386 -11.914 1.00 0.00 C ATOM 0 H LEU A 506 8.866 -12.724 -14.388 1.00 0.00 H new ATOM 0 HA LEU A 506 9.296 -10.523 -12.658 1.00 0.00 H new ATOM 0 HB2 LEU A 506 9.522 -13.523 -12.251 1.00 0.00 H new ATOM 0 HB3 LEU A 506 9.630 -12.356 -10.948 1.00 0.00 H new ATOM 0 HG LEU A 506 7.289 -13.413 -12.397 1.00 0.00 H new ATOM 0 HD11 LEU A 506 6.288 -13.257 -10.103 1.00 0.00 H new ATOM 0 HD12 LEU A 506 7.829 -14.147 -10.105 1.00 0.00 H new ATOM 0 HD13 LEU A 506 7.774 -12.462 -9.534 1.00 0.00 H new ATOM 0 HD21 LEU A 506 5.822 -11.547 -11.725 1.00 0.00 H new ATOM 0 HD22 LEU A 506 7.258 -10.613 -11.244 1.00 0.00 H new ATOM 0 HD23 LEU A 506 7.024 -11.070 -12.948 1.00 0.00 H new ATOM 648 N GLN A 507 11.735 -10.549 -11.921 1.00 0.00 N ATOM 649 CA GLN A 507 13.174 -10.439 -11.658 1.00 0.00 C ATOM 650 C GLN A 507 13.608 -11.581 -10.734 1.00 0.00 C ATOM 651 O GLN A 507 13.705 -11.450 -9.530 1.00 0.00 O ATOM 652 CB GLN A 507 13.494 -9.087 -11.007 1.00 0.00 C ATOM 653 CG GLN A 507 14.446 -8.226 -11.832 1.00 0.00 C ATOM 654 CD GLN A 507 14.650 -6.852 -11.226 1.00 0.00 C ATOM 655 OE1 GLN A 507 14.069 -6.520 -10.210 1.00 0.00 O ATOM 656 NE2 GLN A 507 15.468 -6.047 -11.855 1.00 0.00 N ATOM 0 H GLN A 507 11.162 -9.885 -11.401 1.00 0.00 H new ATOM 0 HA GLN A 507 13.717 -10.506 -12.600 1.00 0.00 H new ATOM 0 HB2 GLN A 507 12.565 -8.539 -10.850 1.00 0.00 H new ATOM 0 HB3 GLN A 507 13.932 -9.260 -10.024 1.00 0.00 H new ATOM 0 HG2 GLN A 507 15.409 -8.730 -11.916 1.00 0.00 H new ATOM 0 HG3 GLN A 507 14.053 -8.120 -12.843 1.00 0.00 H new ATOM 0 HE21 GLN A 507 15.938 -6.359 -12.705 1.00 0.00 H new ATOM 0 HE22 GLN A 507 15.635 -5.107 -11.496 1.00 0.00 H new ATOM 665 N VAL A 508 13.882 -12.716 -11.325 1.00 0.00 N ATOM 666 CA VAL A 508 14.273 -13.908 -10.585 1.00 0.00 C ATOM 667 C VAL A 508 15.796 -14.034 -10.607 1.00 0.00 C ATOM 668 O VAL A 508 16.368 -15.082 -10.885 1.00 0.00 O ATOM 669 CB VAL A 508 13.611 -15.102 -11.219 1.00 0.00 C ATOM 670 CG1 VAL A 508 12.086 -15.017 -11.076 1.00 0.00 C ATOM 671 CG2 VAL A 508 14.019 -15.194 -12.690 1.00 0.00 C ATOM 0 H VAL A 508 13.843 -12.849 -12.336 1.00 0.00 H new ATOM 0 HA VAL A 508 13.955 -13.845 -9.544 1.00 0.00 H new ATOM 0 HB VAL A 508 13.941 -16.006 -10.706 1.00 0.00 H new ATOM 0 HG11 VAL A 508 11.628 -15.890 -11.541 1.00 0.00 H new ATOM 0 HG12 VAL A 508 11.821 -14.988 -10.019 1.00 0.00 H new ATOM 0 HG13 VAL A 508 11.724 -14.113 -11.566 1.00 0.00 H new ATOM 0 HG21 VAL A 508 13.539 -16.059 -13.147 1.00 0.00 H new ATOM 0 HG22 VAL A 508 13.708 -14.289 -13.211 1.00 0.00 H new ATOM 0 HG23 VAL A 508 15.101 -15.300 -12.761 1.00 0.00 H new ATOM 681 N THR A 509 16.446 -12.924 -10.325 1.00 0.00 N ATOM 682 CA THR A 509 17.902 -12.856 -10.346 1.00 0.00 C ATOM 683 C THR A 509 18.414 -13.723 -9.203 1.00 0.00 C ATOM 684 O THR A 509 17.608 -14.208 -8.411 1.00 0.00 O ATOM 685 CB THR A 509 18.401 -11.388 -10.248 1.00 0.00 C ATOM 686 OG1 THR A 509 19.823 -11.352 -10.390 1.00 0.00 O ATOM 687 CG2 THR A 509 18.021 -10.744 -8.919 1.00 0.00 C ATOM 0 H THR A 509 15.989 -12.047 -10.076 1.00 0.00 H new ATOM 0 HA THR A 509 18.292 -13.232 -11.292 1.00 0.00 H new ATOM 0 HB THR A 509 17.921 -10.826 -11.049 1.00 0.00 H new ATOM 0 HG1 THR A 509 20.094 -11.950 -11.118 1.00 0.00 H new ATOM 0 HG21 THR A 509 18.389 -9.718 -8.893 1.00 0.00 H new ATOM 0 HG22 THR A 509 16.936 -10.743 -8.812 1.00 0.00 H new ATOM 0 HG23 THR A 509 18.465 -11.310 -8.100 1.00 0.00 H new ATOM 695 N SER A 510 19.722 -13.933 -9.110 1.00 0.00 N ATOM 696 CA SER A 510 20.298 -14.850 -8.120 1.00 0.00 C ATOM 697 C SER A 510 19.777 -14.616 -6.707 1.00 0.00 C ATOM 698 O SER A 510 19.584 -15.562 -5.965 1.00 0.00 O ATOM 699 CB SER A 510 21.824 -14.744 -8.148 1.00 0.00 C ATOM 700 OG SER A 510 22.281 -15.038 -9.456 1.00 0.00 O ATOM 0 H SER A 510 20.411 -13.480 -9.710 1.00 0.00 H new ATOM 0 HA SER A 510 19.986 -15.857 -8.398 1.00 0.00 H new ATOM 0 HB2 SER A 510 22.138 -13.742 -7.856 1.00 0.00 H new ATOM 0 HB3 SER A 510 22.263 -15.437 -7.431 1.00 0.00 H new ATOM 0 HG SER A 510 23.260 -15.077 -9.459 1.00 0.00 H new ATOM 706 N GLN A 511 19.496 -13.368 -6.360 1.00 0.00 N ATOM 707 CA GLN A 511 18.940 -13.037 -5.051 1.00 0.00 C ATOM 708 C GLN A 511 17.675 -13.850 -4.737 1.00 0.00 C ATOM 709 O GLN A 511 17.523 -14.353 -3.635 1.00 0.00 O ATOM 710 CB GLN A 511 18.582 -11.551 -5.046 1.00 0.00 C ATOM 711 CG GLN A 511 18.074 -11.015 -3.712 1.00 0.00 C ATOM 712 CD GLN A 511 17.634 -9.569 -3.815 1.00 0.00 C ATOM 713 OE1 GLN A 511 17.156 -9.130 -4.848 1.00 0.00 O ATOM 714 NE2 GLN A 511 17.783 -8.830 -2.748 1.00 0.00 N ATOM 0 H GLN A 511 19.644 -12.563 -6.968 1.00 0.00 H new ATOM 0 HA GLN A 511 19.686 -13.275 -4.292 1.00 0.00 H new ATOM 0 HB2 GLN A 511 19.463 -10.979 -5.338 1.00 0.00 H new ATOM 0 HB3 GLN A 511 17.821 -11.374 -5.805 1.00 0.00 H new ATOM 0 HG2 GLN A 511 17.238 -11.625 -3.370 1.00 0.00 H new ATOM 0 HG3 GLN A 511 18.860 -11.103 -2.962 1.00 0.00 H new ATOM 0 HE21 GLN A 511 18.187 -9.232 -1.902 1.00 0.00 H new ATOM 0 HE22 GLN A 511 17.496 -7.851 -2.761 1.00 0.00 H new ATOM 723 N ILE A 512 16.770 -13.963 -5.702 1.00 0.00 N ATOM 724 CA ILE A 512 15.531 -14.721 -5.530 1.00 0.00 C ATOM 725 C ILE A 512 15.772 -16.166 -5.908 1.00 0.00 C ATOM 726 O ILE A 512 15.304 -17.080 -5.246 1.00 0.00 O ATOM 727 CB ILE A 512 14.356 -14.160 -6.392 1.00 0.00 C ATOM 728 CG1 ILE A 512 13.933 -12.779 -5.877 1.00 0.00 C ATOM 729 CG2 ILE A 512 13.120 -15.089 -6.317 1.00 0.00 C ATOM 730 CD1 ILE A 512 14.707 -11.645 -6.496 1.00 0.00 C ATOM 0 H ILE A 512 16.871 -13.535 -6.622 1.00 0.00 H new ATOM 0 HA ILE A 512 15.242 -14.633 -4.483 1.00 0.00 H new ATOM 0 HB ILE A 512 14.710 -14.095 -7.421 1.00 0.00 H new ATOM 0 HG12 ILE A 512 12.871 -12.635 -6.076 1.00 0.00 H new ATOM 0 HG13 ILE A 512 14.061 -12.748 -4.795 1.00 0.00 H new ATOM 0 HG21 ILE A 512 12.316 -14.675 -6.926 1.00 0.00 H new ATOM 0 HG22 ILE A 512 13.385 -16.078 -6.690 1.00 0.00 H new ATOM 0 HG23 ILE A 512 12.787 -15.169 -5.282 1.00 0.00 H new ATOM 0 HD11 ILE A 512 14.356 -10.698 -6.086 1.00 0.00 H new ATOM 0 HD12 ILE A 512 15.768 -11.765 -6.275 1.00 0.00 H new ATOM 0 HD13 ILE A 512 14.559 -11.650 -7.576 1.00 0.00 H new ATOM 742 N LEU A 513 16.490 -16.379 -6.995 1.00 0.00 N ATOM 743 CA LEU A 513 16.695 -17.720 -7.506 1.00 0.00 C ATOM 744 C LEU A 513 17.352 -18.656 -6.510 1.00 0.00 C ATOM 745 O LEU A 513 16.995 -19.827 -6.424 1.00 0.00 O ATOM 746 CB LEU A 513 17.576 -17.677 -8.761 1.00 0.00 C ATOM 747 CG LEU A 513 17.025 -18.136 -10.127 1.00 0.00 C ATOM 748 CD1 LEU A 513 17.718 -19.433 -10.521 1.00 0.00 C ATOM 749 CD2 LEU A 513 15.504 -18.317 -10.175 1.00 0.00 C ATOM 0 H LEU A 513 16.939 -15.643 -7.539 1.00 0.00 H new ATOM 0 HA LEU A 513 15.700 -18.106 -7.726 1.00 0.00 H new ATOM 0 HB2 LEU A 513 17.913 -16.647 -8.881 1.00 0.00 H new ATOM 0 HB3 LEU A 513 18.460 -18.280 -8.553 1.00 0.00 H new ATOM 0 HG LEU A 513 17.239 -17.336 -10.835 1.00 0.00 H new ATOM 0 HD11 LEU A 513 17.338 -19.770 -11.486 1.00 0.00 H new ATOM 0 HD12 LEU A 513 18.792 -19.264 -10.593 1.00 0.00 H new ATOM 0 HD13 LEU A 513 17.520 -20.195 -9.767 1.00 0.00 H new ATOM 0 HD21 LEU A 513 15.207 -18.641 -11.173 1.00 0.00 H new ATOM 0 HD22 LEU A 513 15.204 -19.069 -9.445 1.00 0.00 H new ATOM 0 HD23 LEU A 513 15.017 -17.370 -9.941 1.00 0.00 H new ATOM 761 N GLN A 514 18.313 -18.143 -5.761 1.00 0.00 N ATOM 762 CA GLN A 514 19.046 -18.967 -4.802 1.00 0.00 C ATOM 763 C GLN A 514 18.160 -19.357 -3.622 1.00 0.00 C ATOM 764 O GLN A 514 18.333 -20.422 -3.042 1.00 0.00 O ATOM 765 CB GLN A 514 20.288 -18.220 -4.320 1.00 0.00 C ATOM 766 CG GLN A 514 21.399 -18.173 -5.373 1.00 0.00 C ATOM 767 CD GLN A 514 22.566 -17.305 -4.950 1.00 0.00 C ATOM 768 OE1 GLN A 514 22.437 -16.103 -4.808 1.00 0.00 O ATOM 769 NE2 GLN A 514 23.709 -17.909 -4.762 1.00 0.00 N ATOM 0 H GLN A 514 18.606 -17.167 -5.794 1.00 0.00 H new ATOM 0 HA GLN A 514 19.356 -19.886 -5.300 1.00 0.00 H new ATOM 0 HB2 GLN A 514 20.010 -17.202 -4.046 1.00 0.00 H new ATOM 0 HB3 GLN A 514 20.668 -18.701 -3.419 1.00 0.00 H new ATOM 0 HG2 GLN A 514 21.755 -19.185 -5.566 1.00 0.00 H new ATOM 0 HG3 GLN A 514 20.991 -17.795 -6.310 1.00 0.00 H new ATOM 0 HE21 GLN A 514 23.780 -18.918 -4.890 1.00 0.00 H new ATOM 0 HE22 GLN A 514 24.531 -17.371 -4.487 1.00 0.00 H new ATOM 778 N LYS A 515 17.195 -18.512 -3.282 1.00 0.00 N ATOM 779 CA LYS A 515 16.253 -18.828 -2.196 1.00 0.00 C ATOM 780 C LYS A 515 15.023 -19.565 -2.735 1.00 0.00 C ATOM 781 O LYS A 515 14.154 -19.960 -1.974 1.00 0.00 O ATOM 782 CB LYS A 515 15.849 -17.562 -1.409 1.00 0.00 C ATOM 783 CG LYS A 515 15.345 -16.394 -2.264 1.00 0.00 C ATOM 784 CD LYS A 515 15.059 -15.112 -1.462 1.00 0.00 C ATOM 785 CE LYS A 515 13.907 -15.274 -0.465 1.00 0.00 C ATOM 786 NZ LYS A 515 13.637 -13.981 0.255 1.00 0.00 N ATOM 0 H LYS A 515 17.038 -17.610 -3.732 1.00 0.00 H new ATOM 0 HA LYS A 515 16.763 -19.493 -1.499 1.00 0.00 H new ATOM 0 HB2 LYS A 515 15.071 -17.831 -0.695 1.00 0.00 H new ATOM 0 HB3 LYS A 515 16.709 -17.223 -0.831 1.00 0.00 H new ATOM 0 HG2 LYS A 515 16.086 -16.173 -3.032 1.00 0.00 H new ATOM 0 HG3 LYS A 515 14.434 -16.700 -2.779 1.00 0.00 H new ATOM 0 HD2 LYS A 515 15.960 -14.819 -0.923 1.00 0.00 H new ATOM 0 HD3 LYS A 515 14.823 -14.303 -2.153 1.00 0.00 H new ATOM 0 HE2 LYS A 515 13.008 -15.597 -0.990 1.00 0.00 H new ATOM 0 HE3 LYS A 515 14.152 -16.053 0.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 515 12.678 -14.001 0.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 515 14.330 -13.859 1.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 515 13.716 -13.188 -0.414 1.00 0.00 H new ATOM 800 N ASN A 516 14.960 -19.758 -4.048 1.00 0.00 N ATOM 801 CA ASN A 516 13.841 -20.459 -4.689 1.00 0.00 C ATOM 802 C ASN A 516 14.323 -21.566 -5.636 1.00 0.00 C ATOM 803 O ASN A 516 13.837 -21.716 -6.761 1.00 0.00 O ATOM 804 CB ASN A 516 12.966 -19.443 -5.428 1.00 0.00 C ATOM 805 CG ASN A 516 12.010 -18.752 -4.506 1.00 0.00 C ATOM 806 OD1 ASN A 516 11.006 -19.315 -4.124 1.00 0.00 O ATOM 807 ND2 ASN A 516 12.314 -17.544 -4.139 1.00 0.00 N ATOM 0 H ASN A 516 15.676 -19.437 -4.699 1.00 0.00 H new ATOM 0 HA ASN A 516 13.251 -20.949 -3.914 1.00 0.00 H new ATOM 0 HB2 ASN A 516 13.601 -18.702 -5.913 1.00 0.00 H new ATOM 0 HB3 ASN A 516 12.408 -19.950 -6.216 1.00 0.00 H new ATOM 0 HD21 ASN A 516 11.698 -17.033 -3.506 1.00 0.00 H new ATOM 0 HD22 ASN A 516 13.168 -17.106 -4.483 1.00 0.00 H new ATOM 814 N THR A 517 15.276 -22.358 -5.180 1.00 0.00 N ATOM 815 CA THR A 517 15.828 -23.439 -5.998 1.00 0.00 C ATOM 816 C THR A 517 14.791 -24.524 -6.315 1.00 0.00 C ATOM 817 O THR A 517 14.869 -25.171 -7.360 1.00 0.00 O ATOM 818 CB THR A 517 17.018 -24.084 -5.280 1.00 0.00 C ATOM 819 OG1 THR A 517 16.647 -24.349 -3.927 1.00 0.00 O ATOM 820 CG2 THR A 517 18.213 -23.143 -5.269 1.00 0.00 C ATOM 0 H THR A 517 15.688 -22.279 -4.250 1.00 0.00 H new ATOM 0 HA THR A 517 16.145 -22.992 -6.940 1.00 0.00 H new ATOM 0 HB THR A 517 17.288 -25.002 -5.803 1.00 0.00 H new ATOM 0 HG1 THR A 517 17.400 -24.764 -3.457 1.00 0.00 H new ATOM 0 HG21 THR A 517 19.047 -23.620 -4.755 1.00 0.00 H new ATOM 0 HG22 THR A 517 18.503 -22.912 -6.294 1.00 0.00 H new ATOM 0 HG23 THR A 517 17.946 -22.222 -4.751 1.00 0.00 H new ATOM 828 N ASP A 518 13.811 -24.715 -5.442 1.00 0.00 N ATOM 829 CA ASP A 518 12.747 -25.702 -5.680 1.00 0.00 C ATOM 830 C ASP A 518 11.858 -25.307 -6.852 1.00 0.00 C ATOM 831 O ASP A 518 11.259 -26.151 -7.518 1.00 0.00 O ATOM 832 CB ASP A 518 11.873 -25.861 -4.440 1.00 0.00 C ATOM 833 CG ASP A 518 12.408 -26.907 -3.492 1.00 0.00 C ATOM 834 OD1 ASP A 518 12.478 -26.632 -2.283 1.00 0.00 O ATOM 835 OD2 ASP A 518 12.751 -28.013 -3.967 1.00 0.00 O ATOM 0 H ASP A 518 13.724 -24.205 -4.563 1.00 0.00 H new ATOM 0 HA ASP A 518 13.241 -26.645 -5.914 1.00 0.00 H new ATOM 0 HB2 ASP A 518 11.805 -24.905 -3.921 1.00 0.00 H new ATOM 0 HB3 ASP A 518 10.862 -26.132 -4.743 1.00 0.00 H new ATOM 840 N VAL A 519 11.776 -24.017 -7.123 1.00 0.00 N ATOM 841 CA VAL A 519 10.977 -23.537 -8.243 1.00 0.00 C ATOM 842 C VAL A 519 11.693 -23.966 -9.508 1.00 0.00 C ATOM 843 O VAL A 519 11.085 -24.463 -10.455 1.00 0.00 O ATOM 844 CB VAL A 519 10.838 -22.004 -8.204 1.00 0.00 C ATOM 845 CG1 VAL A 519 9.973 -21.501 -9.366 1.00 0.00 C ATOM 846 CG2 VAL A 519 10.237 -21.573 -6.860 1.00 0.00 C ATOM 0 H VAL A 519 12.247 -23.286 -6.590 1.00 0.00 H new ATOM 0 HA VAL A 519 9.970 -23.952 -8.199 1.00 0.00 H new ATOM 0 HB VAL A 519 11.828 -21.562 -8.310 1.00 0.00 H new ATOM 0 HG11 VAL A 519 9.891 -20.415 -9.315 1.00 0.00 H new ATOM 0 HG12 VAL A 519 10.433 -21.786 -10.312 1.00 0.00 H new ATOM 0 HG13 VAL A 519 8.979 -21.944 -9.298 1.00 0.00 H new ATOM 0 HG21 VAL A 519 10.140 -20.488 -6.836 1.00 0.00 H new ATOM 0 HG22 VAL A 519 9.254 -22.028 -6.738 1.00 0.00 H new ATOM 0 HG23 VAL A 519 10.889 -21.897 -6.049 1.00 0.00 H new ATOM 856 N VAL A 520 13.006 -23.797 -9.508 1.00 0.00 N ATOM 857 CA VAL A 520 13.834 -24.187 -10.646 1.00 0.00 C ATOM 858 C VAL A 520 13.731 -25.701 -10.804 1.00 0.00 C ATOM 859 O VAL A 520 13.717 -26.228 -11.922 1.00 0.00 O ATOM 860 CB VAL A 520 15.312 -23.746 -10.438 1.00 0.00 C ATOM 861 CG1 VAL A 520 16.158 -24.057 -11.680 1.00 0.00 C ATOM 862 CG2 VAL A 520 15.379 -22.241 -10.139 1.00 0.00 C ATOM 0 H VAL A 520 13.526 -23.391 -8.730 1.00 0.00 H new ATOM 0 HA VAL A 520 13.481 -23.693 -11.551 1.00 0.00 H new ATOM 0 HB VAL A 520 15.713 -24.304 -9.592 1.00 0.00 H new ATOM 0 HG11 VAL A 520 17.186 -23.739 -11.509 1.00 0.00 H new ATOM 0 HG12 VAL A 520 16.137 -25.129 -11.875 1.00 0.00 H new ATOM 0 HG13 VAL A 520 15.752 -23.524 -12.540 1.00 0.00 H new ATOM 0 HG21 VAL A 520 16.418 -21.944 -9.995 1.00 0.00 H new ATOM 0 HG22 VAL A 520 14.955 -21.685 -10.975 1.00 0.00 H new ATOM 0 HG23 VAL A 520 14.811 -22.024 -9.234 1.00 0.00 H new ATOM 872 N ALA A 521 13.633 -26.406 -9.687 1.00 0.00 N ATOM 873 CA ALA A 521 13.473 -27.848 -9.716 1.00 0.00 C ATOM 874 C ALA A 521 12.164 -28.240 -10.406 1.00 0.00 C ATOM 875 O ALA A 521 12.143 -29.224 -11.141 1.00 0.00 O ATOM 876 CB ALA A 521 13.543 -28.433 -8.298 1.00 0.00 C ATOM 0 H ALA A 521 13.662 -26.001 -8.751 1.00 0.00 H new ATOM 0 HA ALA A 521 14.295 -28.267 -10.295 1.00 0.00 H new ATOM 0 HB1 ALA A 521 13.421 -29.515 -8.344 1.00 0.00 H new ATOM 0 HB2 ALA A 521 14.510 -28.196 -7.854 1.00 0.00 H new ATOM 0 HB3 ALA A 521 12.748 -28.004 -7.688 1.00 0.00 H new ATOM 882 N THR A 522 11.080 -27.497 -10.202 1.00 0.00 N ATOM 883 CA THR A 522 9.819 -27.845 -10.835 1.00 0.00 C ATOM 884 C THR A 522 9.864 -27.469 -12.299 1.00 0.00 C ATOM 885 O THR A 522 9.387 -28.208 -13.140 1.00 0.00 O ATOM 886 CB THR A 522 8.630 -27.164 -10.153 1.00 0.00 C ATOM 887 OG1 THR A 522 8.572 -27.593 -8.790 1.00 0.00 O ATOM 888 CG2 THR A 522 7.329 -27.553 -10.826 1.00 0.00 C ATOM 0 H THR A 522 11.051 -26.665 -9.613 1.00 0.00 H new ATOM 0 HA THR A 522 9.680 -28.921 -10.735 1.00 0.00 H new ATOM 0 HB THR A 522 8.762 -26.084 -10.221 1.00 0.00 H new ATOM 0 HG1 THR A 522 8.262 -26.853 -8.227 1.00 0.00 H new ATOM 0 HG21 THR A 522 6.498 -27.057 -10.325 1.00 0.00 H new ATOM 0 HG22 THR A 522 7.355 -27.249 -11.872 1.00 0.00 H new ATOM 0 HG23 THR A 522 7.197 -28.633 -10.766 1.00 0.00 H new ATOM 896 N LEU A 523 10.461 -26.334 -12.615 1.00 0.00 N ATOM 897 CA LEU A 523 10.585 -25.903 -14.007 1.00 0.00 C ATOM 898 C LEU A 523 11.321 -26.949 -14.853 1.00 0.00 C ATOM 899 O LEU A 523 10.991 -27.169 -16.018 1.00 0.00 O ATOM 900 CB LEU A 523 11.294 -24.558 -14.061 1.00 0.00 C ATOM 901 CG LEU A 523 10.448 -23.403 -13.502 1.00 0.00 C ATOM 902 CD1 LEU A 523 11.332 -22.246 -13.192 1.00 0.00 C ATOM 903 CD2 LEU A 523 9.382 -22.971 -14.480 1.00 0.00 C ATOM 0 H LEU A 523 10.868 -25.692 -11.934 1.00 0.00 H new ATOM 0 HA LEU A 523 9.586 -25.795 -14.430 1.00 0.00 H new ATOM 0 HB2 LEU A 523 12.225 -24.623 -13.498 1.00 0.00 H new ATOM 0 HB3 LEU A 523 11.561 -24.337 -15.094 1.00 0.00 H new ATOM 0 HG LEU A 523 9.954 -23.755 -12.596 1.00 0.00 H new ATOM 0 HD11 LEU A 523 10.733 -21.426 -12.795 1.00 0.00 H new ATOM 0 HD12 LEU A 523 12.075 -22.544 -12.452 1.00 0.00 H new ATOM 0 HD13 LEU A 523 11.837 -21.920 -14.101 1.00 0.00 H new ATOM 0 HD21 LEU A 523 8.804 -22.153 -14.050 1.00 0.00 H new ATOM 0 HD22 LEU A 523 9.851 -22.637 -15.405 1.00 0.00 H new ATOM 0 HD23 LEU A 523 8.720 -23.811 -14.691 1.00 0.00 H new ATOM 915 N LYS A 524 12.295 -27.627 -14.261 1.00 0.00 N ATOM 916 CA LYS A 524 12.989 -28.721 -14.952 1.00 0.00 C ATOM 917 C LYS A 524 12.040 -29.893 -15.250 1.00 0.00 C ATOM 918 O LYS A 524 12.236 -30.611 -16.229 1.00 0.00 O ATOM 919 CB LYS A 524 14.193 -29.205 -14.132 1.00 0.00 C ATOM 920 CG LYS A 524 15.373 -28.220 -14.156 1.00 0.00 C ATOM 921 CD LYS A 524 16.612 -28.729 -13.395 1.00 0.00 C ATOM 922 CE LYS A 524 16.394 -28.750 -11.876 1.00 0.00 C ATOM 923 NZ LYS A 524 17.649 -29.116 -11.115 1.00 0.00 N ATOM 0 H LYS A 524 12.625 -27.446 -13.313 1.00 0.00 H new ATOM 0 HA LYS A 524 13.348 -28.330 -15.904 1.00 0.00 H new ATOM 0 HB2 LYS A 524 13.882 -29.365 -13.100 1.00 0.00 H new ATOM 0 HB3 LYS A 524 14.524 -30.169 -14.518 1.00 0.00 H new ATOM 0 HG2 LYS A 524 15.649 -28.020 -15.191 1.00 0.00 H new ATOM 0 HG3 LYS A 524 15.054 -27.272 -13.723 1.00 0.00 H new ATOM 0 HD2 LYS A 524 16.859 -29.734 -13.738 1.00 0.00 H new ATOM 0 HD3 LYS A 524 17.466 -28.093 -13.629 1.00 0.00 H new ATOM 0 HE2 LYS A 524 16.047 -27.770 -11.549 1.00 0.00 H new ATOM 0 HE3 LYS A 524 15.606 -29.464 -11.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 17.449 -29.116 -10.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 17.967 -30.063 -11.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 18.395 -28.421 -11.321 1.00 0.00 H new ATOM 937 N LYS A 525 11.019 -30.084 -14.422 1.00 0.00 N ATOM 938 CA LYS A 525 10.038 -31.165 -14.627 1.00 0.00 C ATOM 939 C LYS A 525 9.105 -30.843 -15.792 1.00 0.00 C ATOM 940 O LYS A 525 8.885 -31.674 -16.662 1.00 0.00 O ATOM 941 CB LYS A 525 9.174 -31.387 -13.371 1.00 0.00 C ATOM 942 CG LYS A 525 9.958 -31.674 -12.097 1.00 0.00 C ATOM 943 CD LYS A 525 9.051 -31.641 -10.863 1.00 0.00 C ATOM 944 CE LYS A 525 9.884 -31.624 -9.573 1.00 0.00 C ATOM 945 NZ LYS A 525 9.043 -31.339 -8.351 1.00 0.00 N ATOM 0 H LYS A 525 10.841 -29.508 -13.599 1.00 0.00 H new ATOM 0 HA LYS A 525 10.609 -32.068 -14.843 1.00 0.00 H new ATOM 0 HB2 LYS A 525 8.558 -30.502 -13.210 1.00 0.00 H new ATOM 0 HB3 LYS A 525 8.494 -32.219 -13.557 1.00 0.00 H new ATOM 0 HG2 LYS A 525 10.435 -32.651 -12.174 1.00 0.00 H new ATOM 0 HG3 LYS A 525 10.755 -30.938 -11.985 1.00 0.00 H new ATOM 0 HD2 LYS A 525 8.412 -30.759 -10.900 1.00 0.00 H new ATOM 0 HD3 LYS A 525 8.394 -32.511 -10.866 1.00 0.00 H new ATOM 0 HE2 LYS A 525 10.382 -32.586 -9.452 1.00 0.00 H new ATOM 0 HE3 LYS A 525 10.665 -30.869 -9.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 9.649 -31.338 -7.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 8.588 -30.410 -8.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 8.313 -32.073 -8.253 1.00 0.00 H new ATOM 959 N ILE A 526 8.546 -29.642 -15.800 1.00 0.00 N ATOM 960 CA ILE A 526 7.557 -29.277 -16.822 1.00 0.00 C ATOM 961 C ILE A 526 8.119 -29.029 -18.210 1.00 0.00 C ATOM 962 O ILE A 526 7.411 -29.147 -19.185 1.00 0.00 O ATOM 963 CB ILE A 526 6.707 -28.056 -16.419 1.00 0.00 C ATOM 964 CG1 ILE A 526 7.479 -27.137 -15.471 1.00 0.00 C ATOM 965 CG2 ILE A 526 5.452 -28.541 -15.742 1.00 0.00 C ATOM 966 CD1 ILE A 526 6.922 -25.747 -15.319 1.00 0.00 C ATOM 0 H ILE A 526 8.752 -28.907 -15.123 1.00 0.00 H new ATOM 0 HA ILE A 526 6.935 -30.170 -16.876 1.00 0.00 H new ATOM 0 HB ILE A 526 6.460 -27.487 -17.315 1.00 0.00 H new ATOM 0 HG12 ILE A 526 7.514 -27.605 -14.487 1.00 0.00 H new ATOM 0 HG13 ILE A 526 8.507 -27.061 -15.824 1.00 0.00 H new ATOM 0 HG21 ILE A 526 4.841 -27.686 -15.452 1.00 0.00 H new ATOM 0 HG22 ILE A 526 4.889 -29.173 -16.429 1.00 0.00 H new ATOM 0 HG23 ILE A 526 5.716 -29.116 -14.855 1.00 0.00 H new ATOM 0 HD11 ILE A 526 7.543 -25.180 -14.626 1.00 0.00 H new ATOM 0 HD12 ILE A 526 6.914 -25.250 -16.289 1.00 0.00 H new ATOM 0 HD13 ILE A 526 5.905 -25.803 -14.931 1.00 0.00 H new ATOM 978 N ARG A 527 9.399 -28.722 -18.306 1.00 0.00 N ATOM 979 CA ARG A 527 10.063 -28.533 -19.601 1.00 0.00 C ATOM 980 C ARG A 527 10.011 -29.790 -20.472 1.00 0.00 C ATOM 981 O ARG A 527 10.213 -29.718 -21.667 1.00 0.00 O ATOM 982 CB ARG A 527 11.528 -28.186 -19.338 1.00 0.00 C ATOM 983 CG ARG A 527 11.897 -26.776 -19.566 1.00 0.00 C ATOM 984 CD ARG A 527 13.152 -26.670 -20.416 1.00 0.00 C ATOM 985 NE ARG A 527 14.359 -27.228 -19.786 1.00 0.00 N ATOM 986 CZ ARG A 527 15.585 -27.140 -20.296 1.00 0.00 C ATOM 987 NH1 ARG A 527 15.829 -26.531 -21.432 1.00 0.00 N ATOM 988 NH2 ARG A 527 16.586 -27.674 -19.651 1.00 0.00 N ATOM 0 H ARG A 527 10.012 -28.595 -17.501 1.00 0.00 H new ATOM 0 HA ARG A 527 9.544 -27.737 -20.135 1.00 0.00 H new ATOM 0 HB2 ARG A 527 11.765 -28.443 -18.305 1.00 0.00 H new ATOM 0 HB3 ARG A 527 12.152 -28.814 -19.974 1.00 0.00 H new ATOM 0 HG2 ARG A 527 11.075 -26.257 -20.059 1.00 0.00 H new ATOM 0 HG3 ARG A 527 12.059 -26.280 -18.609 1.00 0.00 H new ATOM 0 HD2 ARG A 527 12.980 -27.183 -21.362 1.00 0.00 H new ATOM 0 HD3 ARG A 527 13.331 -25.621 -20.650 1.00 0.00 H new ATOM 0 HE ARG A 527 14.248 -27.716 -18.897 1.00 0.00 H new ATOM 0 HH11 ARG A 527 15.065 -26.104 -21.956 1.00 0.00 H new ATOM 0 HH12 ARG A 527 16.783 -26.484 -21.791 1.00 0.00 H new ATOM 0 HH21 ARG A 527 16.425 -28.153 -18.765 1.00 0.00 H new ATOM 0 HH22 ARG A 527 17.530 -27.612 -20.033 1.00 0.00 H new ATOM 1002 N ARG A 528 9.747 -30.938 -19.860 1.00 0.00 N ATOM 1003 CA ARG A 528 9.597 -32.211 -20.580 1.00 0.00 C ATOM 1004 C ARG A 528 8.193 -32.802 -20.381 1.00 0.00 C ATOM 1005 O ARG A 528 7.989 -34.002 -20.561 1.00 0.00 O ATOM 1006 CB ARG A 528 10.672 -33.202 -20.120 1.00 0.00 C ATOM 1007 CG ARG A 528 10.695 -33.420 -18.616 1.00 0.00 C ATOM 1008 CD ARG A 528 11.516 -34.632 -18.234 1.00 0.00 C ATOM 1009 NE ARG A 528 12.921 -34.549 -18.678 1.00 0.00 N ATOM 1010 CZ ARG A 528 13.914 -33.981 -18.001 1.00 0.00 C ATOM 1011 NH1 ARG A 528 13.734 -33.394 -16.844 1.00 0.00 N ATOM 1012 NH2 ARG A 528 15.118 -34.009 -18.504 1.00 0.00 N ATOM 0 H ARG A 528 9.630 -31.020 -18.850 1.00 0.00 H new ATOM 0 HA ARG A 528 9.725 -32.019 -21.645 1.00 0.00 H new ATOM 0 HB2 ARG A 528 10.508 -34.159 -20.615 1.00 0.00 H new ATOM 0 HB3 ARG A 528 11.649 -32.841 -20.441 1.00 0.00 H new ATOM 0 HG2 ARG A 528 11.104 -32.536 -18.127 1.00 0.00 H new ATOM 0 HG3 ARG A 528 9.675 -33.543 -18.251 1.00 0.00 H new ATOM 0 HD2 ARG A 528 11.491 -34.752 -17.151 1.00 0.00 H new ATOM 0 HD3 ARG A 528 11.058 -35.523 -18.664 1.00 0.00 H new ATOM 0 HE ARG A 528 13.150 -34.963 -19.582 1.00 0.00 H new ATOM 0 HH11 ARG A 528 12.803 -33.360 -16.429 1.00 0.00 H new ATOM 0 HH12 ARG A 528 14.525 -32.971 -16.358 1.00 0.00 H new ATOM 0 HH21 ARG A 528 15.285 -34.462 -19.403 1.00 0.00 H new ATOM 0 HH22 ARG A 528 15.892 -33.578 -17.998 1.00 0.00 H new ATOM 1026 N TYR A 529 7.238 -31.974 -19.977 1.00 0.00 N ATOM 1027 CA TYR A 529 5.880 -32.434 -19.681 1.00 0.00 C ATOM 1028 C TYR A 529 5.190 -33.007 -20.921 1.00 0.00 C ATOM 1029 O TYR A 529 4.924 -32.299 -21.880 1.00 0.00 O ATOM 1030 CB TYR A 529 5.075 -31.266 -19.116 1.00 0.00 C ATOM 1031 CG TYR A 529 3.798 -31.669 -18.424 1.00 0.00 C ATOM 1032 CD1 TYR A 529 3.818 -32.566 -17.336 1.00 0.00 C ATOM 1033 CD2 TYR A 529 2.559 -31.151 -18.843 1.00 0.00 C ATOM 1034 CE1 TYR A 529 2.612 -32.932 -16.670 1.00 0.00 C ATOM 1035 CE2 TYR A 529 1.359 -31.502 -18.173 1.00 0.00 C ATOM 1036 CZ TYR A 529 1.395 -32.388 -17.095 1.00 0.00 C ATOM 1037 OH TYR A 529 0.226 -32.717 -16.460 1.00 0.00 O ATOM 0 H TYR A 529 7.377 -30.972 -19.845 1.00 0.00 H new ATOM 0 HA TYR A 529 5.938 -33.238 -18.948 1.00 0.00 H new ATOM 0 HB2 TYR A 529 5.699 -30.718 -18.410 1.00 0.00 H new ATOM 0 HB3 TYR A 529 4.833 -30.580 -19.928 1.00 0.00 H new ATOM 0 HD1 TYR A 529 4.758 -32.981 -17.003 1.00 0.00 H new ATOM 0 HD2 TYR A 529 2.521 -30.477 -19.686 1.00 0.00 H new ATOM 0 HE1 TYR A 529 2.638 -33.625 -15.842 1.00 0.00 H new ATOM 0 HE2 TYR A 529 0.417 -31.084 -18.497 1.00 0.00 H new ATOM 0 HH TYR A 529 -0.521 -32.247 -16.886 1.00 0.00 H new ATOM 1047 N LYS A 530 4.923 -34.307 -20.897 1.00 0.00 N ATOM 1048 CA LYS A 530 4.343 -34.998 -22.054 1.00 0.00 C ATOM 1049 C LYS A 530 2.859 -34.755 -22.292 1.00 0.00 C ATOM 1050 O LYS A 530 2.415 -34.799 -23.426 1.00 0.00 O ATOM 1051 CB LYS A 530 4.538 -36.511 -21.913 1.00 0.00 C ATOM 1052 CG LYS A 530 5.990 -36.971 -21.966 1.00 0.00 C ATOM 1053 CD LYS A 530 6.051 -38.497 -22.017 1.00 0.00 C ATOM 1054 CE LYS A 530 7.491 -39.000 -22.066 1.00 0.00 C ATOM 1055 NZ LYS A 530 7.536 -40.505 -22.182 1.00 0.00 N ATOM 0 H LYS A 530 5.097 -34.908 -20.092 1.00 0.00 H new ATOM 0 HA LYS A 530 4.875 -34.578 -22.907 1.00 0.00 H new ATOM 0 HB2 LYS A 530 4.103 -36.834 -20.967 1.00 0.00 H new ATOM 0 HB3 LYS A 530 3.983 -37.011 -22.707 1.00 0.00 H new ATOM 0 HG2 LYS A 530 6.482 -36.549 -22.842 1.00 0.00 H new ATOM 0 HG3 LYS A 530 6.528 -36.606 -21.091 1.00 0.00 H new ATOM 0 HD2 LYS A 530 5.550 -38.911 -21.142 1.00 0.00 H new ATOM 0 HD3 LYS A 530 5.510 -38.854 -22.893 1.00 0.00 H new ATOM 0 HE2 LYS A 530 8.008 -38.551 -22.914 1.00 0.00 H new ATOM 0 HE3 LYS A 530 8.021 -38.685 -21.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 530 8.526 -40.821 -22.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 530 7.062 -40.931 -21.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 530 7.050 -40.801 -23.053 1.00 0.00 H new ATOM 1069 N ALA A 531 2.093 -34.527 -21.234 1.00 0.00 N ATOM 1070 CA ALA A 531 0.641 -34.398 -21.374 1.00 0.00 C ATOM 1071 C ALA A 531 0.248 -33.176 -22.205 1.00 0.00 C ATOM 1072 O ALA A 531 -0.647 -33.240 -23.036 1.00 0.00 O ATOM 1073 CB ALA A 531 -0.016 -34.329 -19.996 1.00 0.00 C ATOM 0 H ALA A 531 2.442 -34.428 -20.281 1.00 0.00 H new ATOM 0 HA ALA A 531 0.285 -35.281 -21.904 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -1.096 -34.233 -20.112 1.00 0.00 H new ATOM 0 HB2 ALA A 531 0.210 -35.239 -19.439 1.00 0.00 H new ATOM 0 HB3 ALA A 531 0.369 -33.466 -19.452 1.00 0.00 H new ATOM 1079 N ASN A 532 0.917 -32.062 -21.963 1.00 0.00 N ATOM 1080 CA ASN A 532 0.616 -30.826 -22.671 1.00 0.00 C ATOM 1081 C ASN A 532 1.897 -30.227 -23.229 1.00 0.00 C ATOM 1082 O ASN A 532 2.734 -29.730 -22.477 1.00 0.00 O ATOM 1083 CB ASN A 532 -0.051 -29.825 -21.723 1.00 0.00 C ATOM 1084 CG ASN A 532 -1.329 -30.352 -21.116 1.00 0.00 C ATOM 1085 OD1 ASN A 532 -1.444 -30.446 -19.911 1.00 0.00 O ATOM 1086 ND2 ASN A 532 -2.289 -30.680 -21.936 1.00 0.00 N ATOM 0 H ASN A 532 1.673 -31.986 -21.282 1.00 0.00 H new ATOM 0 HA ASN A 532 -0.066 -31.047 -23.492 1.00 0.00 H new ATOM 0 HB2 ASN A 532 0.646 -29.569 -20.925 1.00 0.00 H new ATOM 0 HB3 ASN A 532 -0.265 -28.905 -22.267 1.00 0.00 H new ATOM 0 HD21 ASN A 532 -3.175 -31.030 -21.570 1.00 0.00 H new ATOM 0 HD22 ASN A 532 -2.154 -30.587 -22.943 1.00 0.00 H new ATOM 1093 N LYS A 533 2.044 -30.264 -24.549 1.00 0.00 N ATOM 1094 CA LYS A 533 3.224 -29.700 -25.218 1.00 0.00 C ATOM 1095 C LYS A 533 3.407 -28.242 -24.854 1.00 0.00 C ATOM 1096 O LYS A 533 4.510 -27.817 -24.596 1.00 0.00 O ATOM 1097 CB LYS A 533 3.061 -29.817 -26.738 1.00 0.00 C ATOM 1098 CG LYS A 533 4.170 -29.187 -27.607 1.00 0.00 C ATOM 1099 CD LYS A 533 5.560 -29.757 -27.361 1.00 0.00 C ATOM 1100 CE LYS A 533 6.523 -29.241 -28.429 1.00 0.00 C ATOM 1101 NZ LYS A 533 7.948 -29.225 -27.960 1.00 0.00 N ATOM 0 H LYS A 533 1.362 -30.679 -25.184 1.00 0.00 H new ATOM 0 HA LYS A 533 4.100 -30.259 -24.890 1.00 0.00 H new ATOM 0 HB2 LYS A 533 2.990 -30.875 -26.992 1.00 0.00 H new ATOM 0 HB3 LYS A 533 2.111 -29.359 -27.014 1.00 0.00 H new ATOM 0 HG2 LYS A 533 3.914 -29.325 -28.658 1.00 0.00 H new ATOM 0 HG3 LYS A 533 4.193 -28.113 -27.423 1.00 0.00 H new ATOM 0 HD2 LYS A 533 5.912 -29.469 -26.370 1.00 0.00 H new ATOM 0 HD3 LYS A 533 5.526 -30.846 -27.383 1.00 0.00 H new ATOM 0 HE2 LYS A 533 6.444 -29.867 -29.318 1.00 0.00 H new ATOM 0 HE3 LYS A 533 6.229 -28.233 -28.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 533 8.574 -28.998 -28.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 533 8.061 -28.507 -27.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 533 8.199 -30.160 -27.579 1.00 0.00 H new ATOM 1115 N ASP A 534 2.318 -27.491 -24.826 1.00 0.00 N ATOM 1116 CA ASP A 534 2.373 -26.055 -24.544 1.00 0.00 C ATOM 1117 C ASP A 534 3.067 -25.764 -23.213 1.00 0.00 C ATOM 1118 O ASP A 534 3.892 -24.869 -23.113 1.00 0.00 O ATOM 1119 CB ASP A 534 0.954 -25.497 -24.521 1.00 0.00 C ATOM 1120 CG ASP A 534 0.877 -24.069 -25.015 1.00 0.00 C ATOM 1121 OD1 ASP A 534 -0.219 -23.672 -25.453 1.00 0.00 O ATOM 1122 OD2 ASP A 534 1.890 -23.348 -24.961 1.00 0.00 O ATOM 0 H ASP A 534 1.378 -27.849 -24.995 1.00 0.00 H new ATOM 0 HA ASP A 534 2.956 -25.574 -25.330 1.00 0.00 H new ATOM 0 HB2 ASP A 534 0.312 -26.125 -25.138 1.00 0.00 H new ATOM 0 HB3 ASP A 534 0.566 -25.546 -23.504 1.00 0.00 H new ATOM 1127 N VAL A 535 2.748 -26.546 -22.190 1.00 0.00 N ATOM 1128 CA VAL A 535 3.391 -26.391 -20.883 1.00 0.00 C ATOM 1129 C VAL A 535 4.898 -26.550 -21.028 1.00 0.00 C ATOM 1130 O VAL A 535 5.652 -25.775 -20.464 1.00 0.00 O ATOM 1131 CB VAL A 535 2.868 -27.434 -19.855 1.00 0.00 C ATOM 1132 CG1 VAL A 535 3.656 -27.365 -18.557 1.00 0.00 C ATOM 1133 CG2 VAL A 535 1.398 -27.198 -19.566 1.00 0.00 C ATOM 0 H VAL A 535 2.053 -27.291 -22.235 1.00 0.00 H new ATOM 0 HA VAL A 535 3.148 -25.395 -20.514 1.00 0.00 H new ATOM 0 HB VAL A 535 2.998 -28.425 -20.291 1.00 0.00 H new ATOM 0 HG11 VAL A 535 3.269 -28.105 -17.857 1.00 0.00 H new ATOM 0 HG12 VAL A 535 4.707 -27.571 -18.758 1.00 0.00 H new ATOM 0 HG13 VAL A 535 3.558 -26.369 -18.124 1.00 0.00 H new ATOM 0 HG21 VAL A 535 1.046 -27.936 -18.845 1.00 0.00 H new ATOM 0 HG22 VAL A 535 1.264 -26.197 -19.156 1.00 0.00 H new ATOM 0 HG23 VAL A 535 0.826 -27.292 -20.489 1.00 0.00 H new ATOM 1143 N MET A 536 5.334 -27.541 -21.791 1.00 0.00 N ATOM 1144 CA MET A 536 6.764 -27.771 -22.004 1.00 0.00 C ATOM 1145 C MET A 536 7.381 -26.580 -22.701 1.00 0.00 C ATOM 1146 O MET A 536 8.446 -26.126 -22.294 1.00 0.00 O ATOM 1147 CB MET A 536 6.977 -29.074 -22.794 1.00 0.00 C ATOM 1148 CG MET A 536 8.025 -29.017 -23.921 1.00 0.00 C ATOM 1149 SD MET A 536 8.469 -30.638 -24.661 1.00 0.00 S ATOM 1150 CE MET A 536 7.000 -31.671 -24.400 1.00 0.00 C ATOM 0 H MET A 536 4.724 -28.200 -22.274 1.00 0.00 H new ATOM 0 HA MET A 536 7.263 -27.885 -21.042 1.00 0.00 H new ATOM 0 HB2 MET A 536 7.268 -29.857 -22.093 1.00 0.00 H new ATOM 0 HB3 MET A 536 6.023 -29.373 -23.227 1.00 0.00 H new ATOM 0 HG2 MET A 536 7.650 -28.366 -24.711 1.00 0.00 H new ATOM 0 HG3 MET A 536 8.931 -28.554 -23.529 1.00 0.00 H new ATOM 0 HE1 MET A 536 7.111 -32.606 -24.949 1.00 0.00 H new ATOM 0 HE2 MET A 536 6.890 -31.885 -23.337 1.00 0.00 H new ATOM 0 HE3 MET A 536 6.116 -31.143 -24.757 1.00 0.00 H new ATOM 1160 N GLU A 537 6.723 -26.062 -23.725 1.00 0.00 N ATOM 1161 CA GLU A 537 7.262 -24.920 -24.452 1.00 0.00 C ATOM 1162 C GLU A 537 7.342 -23.676 -23.581 1.00 0.00 C ATOM 1163 O GLU A 537 8.379 -23.008 -23.549 1.00 0.00 O ATOM 1164 CB GLU A 537 6.412 -24.616 -25.682 1.00 0.00 C ATOM 1165 CG GLU A 537 6.216 -25.798 -26.596 1.00 0.00 C ATOM 1166 CD GLU A 537 7.462 -26.181 -27.369 1.00 0.00 C ATOM 1167 OE1 GLU A 537 7.515 -25.961 -28.592 1.00 0.00 O ATOM 1168 OE2 GLU A 537 8.388 -26.753 -26.749 1.00 0.00 O ATOM 0 H GLU A 537 5.827 -26.407 -24.070 1.00 0.00 H new ATOM 0 HA GLU A 537 8.273 -25.190 -24.759 1.00 0.00 H new ATOM 0 HB2 GLU A 537 5.436 -24.255 -25.357 1.00 0.00 H new ATOM 0 HB3 GLU A 537 6.880 -23.808 -26.244 1.00 0.00 H new ATOM 0 HG2 GLU A 537 5.888 -26.653 -26.005 1.00 0.00 H new ATOM 0 HG3 GLU A 537 5.416 -25.573 -27.301 1.00 0.00 H new ATOM 1175 N LYS A 538 6.275 -23.345 -22.859 1.00 0.00 N ATOM 1176 CA LYS A 538 6.319 -22.136 -22.044 1.00 0.00 C ATOM 1177 C LYS A 538 7.289 -22.299 -20.887 1.00 0.00 C ATOM 1178 O LYS A 538 8.029 -21.382 -20.562 1.00 0.00 O ATOM 1179 CB LYS A 538 4.922 -21.796 -21.547 1.00 0.00 C ATOM 1180 CG LYS A 538 4.717 -20.336 -21.162 1.00 0.00 C ATOM 1181 CD LYS A 538 4.672 -19.431 -22.391 1.00 0.00 C ATOM 1182 CE LYS A 538 4.405 -17.991 -21.991 1.00 0.00 C ATOM 1183 NZ LYS A 538 4.481 -17.075 -23.174 1.00 0.00 N ATOM 0 H LYS A 538 5.403 -23.872 -22.820 1.00 0.00 H new ATOM 0 HA LYS A 538 6.678 -21.310 -22.658 1.00 0.00 H new ATOM 0 HB2 LYS A 538 4.202 -22.057 -22.323 1.00 0.00 H new ATOM 0 HB3 LYS A 538 4.698 -22.420 -20.682 1.00 0.00 H new ATOM 0 HG2 LYS A 538 3.788 -20.234 -20.600 1.00 0.00 H new ATOM 0 HG3 LYS A 538 5.524 -20.016 -20.503 1.00 0.00 H new ATOM 0 HD2 LYS A 538 5.618 -19.494 -22.929 1.00 0.00 H new ATOM 0 HD3 LYS A 538 3.894 -19.774 -23.073 1.00 0.00 H new ATOM 0 HE2 LYS A 538 3.419 -17.915 -21.532 1.00 0.00 H new ATOM 0 HE3 LYS A 538 5.131 -17.679 -21.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 538 4.212 -16.113 -22.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 538 5.453 -17.066 -23.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 538 3.831 -17.409 -23.914 1.00 0.00 H new ATOM 1197 N ALA A 539 7.306 -23.475 -20.272 1.00 0.00 N ATOM 1198 CA ALA A 539 8.221 -23.745 -19.167 1.00 0.00 C ATOM 1199 C ALA A 539 9.643 -23.569 -19.646 1.00 0.00 C ATOM 1200 O ALA A 539 10.479 -23.031 -18.947 1.00 0.00 O ATOM 1201 CB ALA A 539 8.032 -25.160 -18.655 1.00 0.00 C ATOM 0 H ALA A 539 6.698 -24.256 -20.518 1.00 0.00 H new ATOM 0 HA ALA A 539 8.012 -23.049 -18.355 1.00 0.00 H new ATOM 0 HB1 ALA A 539 8.722 -25.344 -17.832 1.00 0.00 H new ATOM 0 HB2 ALA A 539 7.007 -25.287 -18.305 1.00 0.00 H new ATOM 0 HB3 ALA A 539 8.231 -25.868 -19.460 1.00 0.00 H new ATOM 1207 N ALA A 540 9.900 -24.045 -20.846 1.00 0.00 N ATOM 1208 CA ALA A 540 11.214 -23.944 -21.459 1.00 0.00 C ATOM 1209 C ALA A 540 11.649 -22.513 -21.703 1.00 0.00 C ATOM 1210 O ALA A 540 12.773 -22.141 -21.355 1.00 0.00 O ATOM 1211 CB ALA A 540 11.249 -24.752 -22.775 1.00 0.00 C ATOM 0 H ALA A 540 9.205 -24.514 -21.427 1.00 0.00 H new ATOM 0 HA ALA A 540 11.927 -24.366 -20.750 1.00 0.00 H new ATOM 0 HB1 ALA A 540 12.238 -24.670 -23.226 1.00 0.00 H new ATOM 0 HB2 ALA A 540 11.032 -25.799 -22.565 1.00 0.00 H new ATOM 0 HB3 ALA A 540 10.502 -24.358 -23.464 1.00 0.00 H new ATOM 1217 N GLU A 541 10.775 -21.716 -22.292 1.00 0.00 N ATOM 1218 CA GLU A 541 11.095 -20.326 -22.585 1.00 0.00 C ATOM 1219 C GLU A 541 11.406 -19.583 -21.283 1.00 0.00 C ATOM 1220 O GLU A 541 12.358 -18.793 -21.205 1.00 0.00 O ATOM 1221 CB GLU A 541 9.944 -19.694 -23.386 1.00 0.00 C ATOM 1222 CG GLU A 541 9.265 -18.488 -22.745 1.00 0.00 C ATOM 1223 CD GLU A 541 8.516 -17.626 -23.745 1.00 0.00 C ATOM 1224 OE1 GLU A 541 7.277 -17.498 -23.631 1.00 0.00 O ATOM 1225 OE2 GLU A 541 9.180 -17.058 -24.641 1.00 0.00 O ATOM 0 H GLU A 541 9.839 -22.005 -22.577 1.00 0.00 H new ATOM 0 HA GLU A 541 11.989 -20.258 -23.205 1.00 0.00 H new ATOM 0 HB2 GLU A 541 10.328 -19.394 -24.361 1.00 0.00 H new ATOM 0 HB3 GLU A 541 9.188 -20.459 -23.563 1.00 0.00 H new ATOM 0 HG2 GLU A 541 8.570 -18.834 -21.980 1.00 0.00 H new ATOM 0 HG3 GLU A 541 10.017 -17.880 -22.241 1.00 0.00 H new ATOM 1232 N VAL A 542 10.610 -19.851 -20.261 1.00 0.00 N ATOM 1233 CA VAL A 542 10.759 -19.212 -18.970 1.00 0.00 C ATOM 1234 C VAL A 542 12.001 -19.693 -18.255 1.00 0.00 C ATOM 1235 O VAL A 542 12.805 -18.892 -17.821 1.00 0.00 O ATOM 1236 CB VAL A 542 9.510 -19.488 -18.123 1.00 0.00 C ATOM 1237 CG1 VAL A 542 9.682 -19.004 -16.691 1.00 0.00 C ATOM 1238 CG2 VAL A 542 8.321 -18.801 -18.765 1.00 0.00 C ATOM 0 H VAL A 542 9.841 -20.520 -20.306 1.00 0.00 H new ATOM 0 HA VAL A 542 10.868 -18.138 -19.123 1.00 0.00 H new ATOM 0 HB VAL A 542 9.348 -20.565 -18.084 1.00 0.00 H new ATOM 0 HG11 VAL A 542 8.776 -19.218 -16.123 1.00 0.00 H new ATOM 0 HG12 VAL A 542 10.527 -19.517 -16.232 1.00 0.00 H new ATOM 0 HG13 VAL A 542 9.866 -17.930 -16.690 1.00 0.00 H new ATOM 0 HG21 VAL A 542 7.427 -18.991 -18.171 1.00 0.00 H new ATOM 0 HG22 VAL A 542 8.504 -17.728 -18.814 1.00 0.00 H new ATOM 0 HG23 VAL A 542 8.176 -19.190 -19.773 1.00 0.00 H new ATOM 1248 N TYR A 543 12.165 -21.001 -18.141 1.00 0.00 N ATOM 1249 CA TYR A 543 13.288 -21.591 -17.420 1.00 0.00 C ATOM 1250 C TYR A 543 14.613 -21.041 -17.936 1.00 0.00 C ATOM 1251 O TYR A 543 15.484 -20.668 -17.155 1.00 0.00 O ATOM 1252 CB TYR A 543 13.248 -23.114 -17.574 1.00 0.00 C ATOM 1253 CG TYR A 543 14.492 -23.804 -17.073 1.00 0.00 C ATOM 1254 CD1 TYR A 543 15.578 -24.037 -17.941 1.00 0.00 C ATOM 1255 CD2 TYR A 543 14.604 -24.219 -15.734 1.00 0.00 C ATOM 1256 CE1 TYR A 543 16.755 -24.661 -17.478 1.00 0.00 C ATOM 1257 CE2 TYR A 543 15.773 -24.854 -15.268 1.00 0.00 C ATOM 1258 CZ TYR A 543 16.842 -25.068 -16.141 1.00 0.00 C ATOM 1259 OH TYR A 543 17.980 -25.677 -15.675 1.00 0.00 O ATOM 0 H TYR A 543 11.525 -21.686 -18.544 1.00 0.00 H new ATOM 0 HA TYR A 543 13.205 -21.331 -16.365 1.00 0.00 H new ATOM 0 HB2 TYR A 543 12.384 -23.503 -17.034 1.00 0.00 H new ATOM 0 HB3 TYR A 543 13.104 -23.361 -18.626 1.00 0.00 H new ATOM 0 HD1 TYR A 543 15.508 -23.733 -18.975 1.00 0.00 H new ATOM 0 HD2 TYR A 543 13.783 -24.049 -15.053 1.00 0.00 H new ATOM 0 HE1 TYR A 543 17.584 -24.824 -18.151 1.00 0.00 H new ATOM 0 HE2 TYR A 543 15.842 -25.174 -14.239 1.00 0.00 H new ATOM 0 HH TYR A 543 17.870 -25.892 -14.725 1.00 0.00 H new ATOM 1269 N THR A 544 14.750 -20.975 -19.251 1.00 0.00 N ATOM 1270 CA THR A 544 15.956 -20.477 -19.897 1.00 0.00 C ATOM 1271 C THR A 544 16.176 -18.999 -19.597 1.00 0.00 C ATOM 1272 O THR A 544 17.299 -18.562 -19.398 1.00 0.00 O ATOM 1273 CB THR A 544 15.828 -20.668 -21.403 1.00 0.00 C ATOM 1274 OG1 THR A 544 15.440 -22.020 -21.664 1.00 0.00 O ATOM 1275 CG2 THR A 544 17.127 -20.415 -22.120 1.00 0.00 C ATOM 0 H THR A 544 14.024 -21.267 -19.905 1.00 0.00 H new ATOM 0 HA THR A 544 16.809 -21.035 -19.511 1.00 0.00 H new ATOM 0 HB THR A 544 15.088 -19.954 -21.764 1.00 0.00 H new ATOM 0 HG1 THR A 544 14.468 -22.065 -21.781 1.00 0.00 H new ATOM 0 HG21 THR A 544 16.987 -20.563 -23.191 1.00 0.00 H new ATOM 0 HG22 THR A 544 17.451 -19.391 -21.935 1.00 0.00 H new ATOM 0 HG23 THR A 544 17.885 -21.107 -21.754 1.00 0.00 H new ATOM 1283 N ARG A 545 15.106 -18.223 -19.528 1.00 0.00 N ATOM 1284 CA ARG A 545 15.231 -16.809 -19.174 1.00 0.00 C ATOM 1285 C ARG A 545 15.805 -16.655 -17.774 1.00 0.00 C ATOM 1286 O ARG A 545 16.451 -15.665 -17.476 1.00 0.00 O ATOM 1287 CB ARG A 545 13.903 -16.095 -19.276 1.00 0.00 C ATOM 1288 CG ARG A 545 13.669 -15.537 -20.655 1.00 0.00 C ATOM 1289 CD ARG A 545 12.211 -15.397 -20.841 1.00 0.00 C ATOM 1290 NE ARG A 545 11.827 -14.773 -22.121 1.00 0.00 N ATOM 1291 CZ ARG A 545 11.719 -15.406 -23.287 1.00 0.00 C ATOM 1292 NH1 ARG A 545 11.997 -16.675 -23.430 1.00 0.00 N ATOM 1293 NH2 ARG A 545 11.309 -14.744 -24.331 1.00 0.00 N ATOM 0 H ARG A 545 14.153 -18.537 -19.709 1.00 0.00 H new ATOM 0 HA ARG A 545 15.916 -16.351 -19.887 1.00 0.00 H new ATOM 0 HB2 ARG A 545 13.099 -16.786 -19.023 1.00 0.00 H new ATOM 0 HB3 ARG A 545 13.869 -15.286 -18.547 1.00 0.00 H new ATOM 0 HG2 ARG A 545 14.163 -14.572 -20.766 1.00 0.00 H new ATOM 0 HG3 ARG A 545 14.089 -16.199 -21.412 1.00 0.00 H new ATOM 0 HD2 ARG A 545 11.750 -16.383 -20.777 1.00 0.00 H new ATOM 0 HD3 ARG A 545 11.806 -14.802 -20.022 1.00 0.00 H new ATOM 0 HE ARG A 545 11.628 -13.773 -22.112 1.00 0.00 H new ATOM 0 HH11 ARG A 545 12.311 -17.222 -22.628 1.00 0.00 H new ATOM 0 HH12 ARG A 545 11.900 -17.119 -24.343 1.00 0.00 H new ATOM 0 HH21 ARG A 545 11.076 -13.754 -24.248 1.00 0.00 H new ATOM 0 HH22 ARG A 545 11.221 -15.215 -25.231 1.00 0.00 H new ATOM 1307 N LEU A 546 15.562 -17.626 -16.901 1.00 0.00 N ATOM 1308 CA LEU A 546 16.024 -17.507 -15.516 1.00 0.00 C ATOM 1309 C LEU A 546 17.501 -17.784 -15.498 1.00 0.00 C ATOM 1310 O LEU A 546 18.246 -17.254 -14.692 1.00 0.00 O ATOM 1311 CB LEU A 546 15.312 -18.467 -14.573 1.00 0.00 C ATOM 1312 CG LEU A 546 13.828 -18.740 -14.821 1.00 0.00 C ATOM 1313 CD1 LEU A 546 13.355 -19.600 -13.710 1.00 0.00 C ATOM 1314 CD2 LEU A 546 12.901 -17.523 -14.975 1.00 0.00 C ATOM 0 H LEU A 546 15.060 -18.487 -17.116 1.00 0.00 H new ATOM 0 HA LEU A 546 15.800 -16.500 -15.163 1.00 0.00 H new ATOM 0 HB2 LEU A 546 15.838 -19.421 -14.606 1.00 0.00 H new ATOM 0 HB3 LEU A 546 15.417 -18.080 -13.559 1.00 0.00 H new ATOM 0 HG LEU A 546 13.769 -19.211 -15.802 1.00 0.00 H new ATOM 0 HD11 LEU A 546 12.296 -19.821 -13.846 1.00 0.00 H new ATOM 0 HD12 LEU A 546 13.922 -20.531 -13.704 1.00 0.00 H new ATOM 0 HD13 LEU A 546 13.498 -19.081 -12.762 1.00 0.00 H new ATOM 0 HD21 LEU A 546 11.880 -17.863 -15.146 1.00 0.00 H new ATOM 0 HD22 LEU A 546 12.936 -16.922 -14.067 1.00 0.00 H new ATOM 0 HD23 LEU A 546 13.229 -16.920 -15.822 1.00 0.00 H new ATOM 1326 N LYS A 547 17.921 -18.647 -16.408 1.00 0.00 N ATOM 1327 CA LYS A 547 19.333 -18.987 -16.553 1.00 0.00 C ATOM 1328 C LYS A 547 20.144 -17.766 -16.943 1.00 0.00 C ATOM 1329 O LYS A 547 21.284 -17.641 -16.560 1.00 0.00 O ATOM 1330 CB LYS A 547 19.503 -20.099 -17.594 1.00 0.00 C ATOM 1331 CG LYS A 547 18.758 -21.401 -17.286 1.00 0.00 C ATOM 1332 CD LYS A 547 19.064 -21.958 -15.912 1.00 0.00 C ATOM 1333 CE LYS A 547 18.027 -21.606 -14.844 1.00 0.00 C ATOM 1334 NZ LYS A 547 18.644 -20.776 -13.735 1.00 0.00 N ATOM 0 H LYS A 547 17.304 -19.129 -17.062 1.00 0.00 H new ATOM 0 HA LYS A 547 19.702 -19.346 -15.592 1.00 0.00 H new ATOM 0 HB2 LYS A 547 19.164 -19.725 -18.560 1.00 0.00 H new ATOM 0 HB3 LYS A 547 20.565 -20.322 -17.694 1.00 0.00 H new ATOM 0 HG2 LYS A 547 17.685 -21.225 -17.368 1.00 0.00 H new ATOM 0 HG3 LYS A 547 19.017 -22.146 -18.038 1.00 0.00 H new ATOM 0 HD2 LYS A 547 19.142 -23.043 -15.982 1.00 0.00 H new ATOM 0 HD3 LYS A 547 20.038 -21.588 -15.592 1.00 0.00 H new ATOM 0 HE2 LYS A 547 17.204 -21.055 -15.300 1.00 0.00 H new ATOM 0 HE3 LYS A 547 17.606 -22.521 -14.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 547 18.331 -21.141 -12.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 547 19.681 -20.831 -13.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 547 18.344 -19.785 -13.835 1.00 0.00 H new ATOM 1348 N SER A 548 19.523 -16.869 -17.684 1.00 0.00 N ATOM 1349 CA SER A 548 20.149 -15.614 -18.085 1.00 0.00 C ATOM 1350 C SER A 548 20.096 -14.521 -17.004 1.00 0.00 C ATOM 1351 O SER A 548 20.701 -13.472 -17.162 1.00 0.00 O ATOM 1352 CB SER A 548 19.446 -15.109 -19.336 1.00 0.00 C ATOM 1353 OG SER A 548 19.408 -16.125 -20.323 1.00 0.00 O ATOM 0 H SER A 548 18.570 -16.985 -18.028 1.00 0.00 H new ATOM 0 HA SER A 548 21.204 -15.822 -18.262 1.00 0.00 H new ATOM 0 HB2 SER A 548 18.432 -14.794 -19.089 1.00 0.00 H new ATOM 0 HB3 SER A 548 19.966 -14.234 -19.725 1.00 0.00 H new ATOM 0 HG SER A 548 18.952 -15.788 -21.122 1.00 0.00 H new ATOM 1359 N ARG A 549 19.357 -14.761 -15.925 1.00 0.00 N ATOM 1360 CA ARG A 549 19.195 -13.766 -14.845 1.00 0.00 C ATOM 1361 C ARG A 549 19.884 -14.176 -13.552 1.00 0.00 C ATOM 1362 O ARG A 549 20.089 -13.349 -12.667 1.00 0.00 O ATOM 1363 CB ARG A 549 17.707 -13.557 -14.553 1.00 0.00 C ATOM 1364 CG ARG A 549 16.959 -12.874 -15.680 1.00 0.00 C ATOM 1365 CD ARG A 549 15.459 -12.995 -15.489 1.00 0.00 C ATOM 1366 NE ARG A 549 14.740 -12.402 -16.625 1.00 0.00 N ATOM 1367 CZ ARG A 549 13.451 -12.575 -16.894 1.00 0.00 C ATOM 1368 NH1 ARG A 549 12.667 -13.311 -16.151 1.00 0.00 N ATOM 1369 NH2 ARG A 549 12.945 -12.000 -17.945 1.00 0.00 N ATOM 0 H ARG A 549 18.856 -15.635 -15.766 1.00 0.00 H new ATOM 0 HA ARG A 549 19.662 -12.847 -15.198 1.00 0.00 H new ATOM 0 HB2 ARG A 549 17.245 -14.524 -14.355 1.00 0.00 H new ATOM 0 HB3 ARG A 549 17.603 -12.962 -13.646 1.00 0.00 H new ATOM 0 HG2 ARG A 549 17.240 -11.822 -15.722 1.00 0.00 H new ATOM 0 HG3 ARG A 549 17.245 -13.319 -16.633 1.00 0.00 H new ATOM 0 HD2 ARG A 549 15.184 -14.045 -15.387 1.00 0.00 H new ATOM 0 HD3 ARG A 549 15.164 -12.497 -14.566 1.00 0.00 H new ATOM 0 HE ARG A 549 15.275 -11.809 -17.259 1.00 0.00 H new ATOM 0 HH11 ARG A 549 13.040 -13.781 -15.326 1.00 0.00 H new ATOM 0 HH12 ARG A 549 11.682 -13.415 -16.396 1.00 0.00 H new ATOM 0 HH21 ARG A 549 13.536 -11.427 -18.547 1.00 0.00 H new ATOM 0 HH22 ARG A 549 11.957 -12.122 -18.167 1.00 0.00 H new ATOM 1383 N GLY A 550 20.214 -15.451 -13.443 1.00 0.00 N ATOM 1384 CA GLY A 550 20.845 -15.976 -12.248 1.00 0.00 C ATOM 1385 C GLY A 550 22.203 -16.536 -12.588 1.00 0.00 C ATOM 1386 O GLY A 550 22.564 -16.537 -13.763 1.00 0.00 O ATOM 0 H GLY A 550 20.054 -16.145 -14.173 1.00 0.00 H new ATOM 0 HA2 GLY A 550 20.944 -15.187 -11.502 1.00 0.00 H new ATOM 0 HA3 GLY A 550 20.221 -16.754 -11.809 1.00 0.00 H new ATOM 1390 N SER A 551 22.905 -17.002 -11.555 1.00 0.00 N ATOM 1391 CA SER A 551 24.274 -17.568 -11.598 1.00 0.00 C ATOM 1392 C SER A 551 25.241 -16.397 -11.478 1.00 0.00 C ATOM 1393 O SER A 551 24.847 -15.424 -10.792 1.00 0.00 O ATOM 1394 CB SER A 551 24.582 -18.409 -12.848 1.00 0.00 C ATOM 1395 OG SER A 551 23.431 -19.122 -13.277 1.00 0.00 O ATOM 1396 OXT SER A 551 26.348 -16.460 -12.039 1.00 0.00 O ATOM 0 H SER A 551 22.522 -16.999 -10.609 1.00 0.00 H new ATOM 0 HA SER A 551 24.378 -18.274 -10.774 1.00 0.00 H new ATOM 0 HB2 SER A 551 24.932 -17.760 -13.650 1.00 0.00 H new ATOM 0 HB3 SER A 551 25.388 -19.110 -12.630 1.00 0.00 H new ATOM 0 HG SER A 551 23.650 -19.648 -14.074 1.00 0.00 H new TER 1402 SER A 551